quantum_package/data/BFD-Orbital.dump

PRAGMA foreign_keys=OFF;
BEGIN TRANSACTION;
CREATE TABLE basis_tab(
                    basis_id INTEGER PRIMARY KEY AUTOINCREMENT,
                        name text,
                 description text,
                        UNIQUE(name)
          );
INSERT INTO "basis_tab" VALUES(2,'vdz','http://burkatzki.com/pseudos/step1.2.html');
INSERT INTO "basis_tab" VALUES(3,'vtz','http://burkatzki.com/pseudos/step1.2.html');
INSERT INTO "basis_tab" VALUES(4,'vqz','http://burkatzki.com/pseudos/step1.2.html');
INSERT INTO "basis_tab" VALUES(5,'v5z','http://burkatzki.com/pseudos/step1.2.html');
INSERT INTO "basis_tab" VALUES(6,'vdz_ano','http://burkatzki.com/pseudos/step1.2.html');
INSERT INTO "basis_tab" VALUES(7,'vtz_ano','http://burkatzki.com/pseudos/step1.2.html');
INSERT INTO "basis_tab" VALUES(8,'vqz_ano','http://burkatzki.com/pseudos/step1.2.html');
INSERT INTO "basis_tab" VALUES(9,'v5z_ano','http://burkatzki.com/pseudos/step1.2.html');
CREATE TABLE data_tab(
                   basis_id INTEGER,
                        elt TEXT,
                       data TEXT,
            FOREIGN KEY(basis_id)
            REFERENCES basis_tab(basis_id)
            );
INSERT INTO "data_tab" VALUES(2,'H','Element Symbol: H
Basis-namevdz: vdz
HF-Energy: -0.499045
CCSD(T)-Energy: -0.499045
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.170483 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
');
INSERT INTO "data_tab" VALUES(3,'H','Element Symbol: H
Basis-namevtz: vtz
HF-Energy: -0.499043
CCSD(T)-Energy: -0.499043
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.170654 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.495357 1.000000
1
d 0.955745 1.000000
');
INSERT INTO "data_tab" VALUES(4,'H','Element Symbol: H
Basis-namevqz: vqz
HF-Energy: -0.499916
CCSD(T)-Energy: -0.499916
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.120599 1.000000
1
s 0.404783 1.000000
1
s 0.715129 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.774536 1.000000
1
p 0.263038 1.000000
1
d 2.315883 1.000000
1
d 0.636656 1.000000
1
f 1.130819 1.000000
');
INSERT INTO "data_tab" VALUES(5,'H','Element Symbol: H
Basis-namev5z: v5z
HF-Energy: -0.499905
CCSD(T)-Energy: -0.499905
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.122344 1.000000
1
s 0.402892 1.000000
1
s 0.715047 1.000000
1
s 1.379838 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.784765 1.000000
1
p 0.173606 1.000000
1
p 0.513665 1.000000
1
d 2.917388 1.000000
1
d 0.466379 1.000000
1
d 1.132171 1.000000
1
f 1.649608 1.000000
1
f 0.793185 1.000000
1
g 1.606813 1.000000');
INSERT INTO "data_tab" VALUES(2,'He','Element Symbol: He
Basis-namevdz: vdz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.878934
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.321750 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
');
INSERT INTO "data_tab" VALUES(3,'He','Element Symbol: He
Basis-namevtz: vtz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.898728
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.667868 1.000000
1
s 0.224485 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 1.492028 1.000000
1
d 1.913792 1.000000
');
INSERT INTO "data_tab" VALUES(4,'He','Element Symbol: He
Basis-namevqz: vqz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.902207
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.937228 1.000000
1
s 1.223567 1.000000
1
s 0.229163 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 3.888767 1.000000
1
p 1.015492 1.000000
1
d 0.939402 1.000000
1
d 3.054371 1.000000
1
f 1.021427 1.000000
');
INSERT INTO "data_tab" VALUES(5,'He','Element Symbol: He
Basis-namev5z: v5z
HF-Energy: -2.861932
CCSD(T)-Energy: -2.902789
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 1.324312 1.000000
1
s 0.876976 1.000000
1
s 0.294075 1.000000
1
s 0.116506 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 6.741009 1.000000
1
p 2.647340 1.000000
1
p 0.893850 1.000000
1
d 1.842278 1.000000
1
d 2.175208 1.000000
1
d 4.285515 1.000000
1
f 0.749734 1.000000
1
f 1.632074 1.000000
1
g 0.623669 1.000000');
INSERT INTO "data_tab" VALUES(2,'Li','Element Symbol: Li
Basis-namevdz: vdz
HF-Energy: -0.195611
CCSD(T)-Energy: -0.195611
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.103721 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.070391 1.000000
1
d 0.110720 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Li','Element Symbol: Li
Basis-namevtz: vtz
HF-Energy: -0.196093
CCSD(T)-Energy: -0.196093
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.026170 1.000000
1
s 0.132259 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.052959 1.000000
1
p 0.110075 1.000000
1
d 0.067795 1.000000
1
d 0.177140 1.000000
1
f 0.180758 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Li','Element Symbol: Li
Basis-namevqz: vqz
HF-Energy: -0.196307
CCSD(T)-Energy: -0.196307
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.024834 1.000000
1
s 0.109770 1.000000
1
s 0.519693 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.070662 1.000000
1
p 0.115823 1.000000
1
p 0.207505 1.000000
1
d 0.029817 1.000000
1
d 0.089353 1.000000
1
d 0.214990 1.000000
1
f 0.099930 1.000000
1
f 0.240323 1.000000
1
g 0.199570 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Li','Element Symbol: Li
Basis-namev5z: v5z
HF-Energy: -0.196315
CCSD(T)-Energy: -0.196315
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.025010 1.000000
1
s 0.104917 1.000000
1
s 0.670681 1.000000
1
s 1.004881 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.081041 1.000000
1
p 0.138470 1.000000
1
p 0.404355 1.000000
1
p 0.806184 1.000000
1
d 0.065574 1.000000
1
d 0.835758 1.000000
1
d 0.161784 1.000000
1
d 0.986350 1.000000
1
f 0.152988 1.000000
1
f 0.420698 1.000000
1
f 0.856748 1.000000
1
g 0.254479 1.000000
1
g 0.457496 1.000000');
INSERT INTO "data_tab" VALUES(2,'Be','Element Symbol: Be
Basis-namevdz: vdz
HF-Energy: -0.956838
CCSD(T)-Energy: -1.000525
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.239392 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.222969 1.000000
1
d 0.217340 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Be','Element Symbol: Be
Basis-namevtz: vtz
HF-Energy: -0.961729
CCSD(T)-Energy: -1.008436
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.060913 1.000000
1
s 0.357735 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.728274 1.000000
1
p 0.165173 1.000000
1
d 0.113241 1.000000
1
d 0.305198 1.000000
1
f 0.272841 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Be','Element Symbol: Be
Basis-namevqz: vqz
HF-Energy: -0.961844
CCSD(T)-Energy: -1.009630
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.012287 1.000000
1
s 0.175341 1.000000
1
s 1.244398 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.317061 1.000000
1
p 1.585739 1.000000
1
p 0.108346 1.000000
1
d 0.125228 1.000000
1
d 0.801065 1.000000
1
d 0.301656 1.000000
1
f 0.153439 1.000000
1
f 0.377536 1.000000
1
g 0.338801 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Be','Element Symbol: Be
Basis-namev5z: v5z
HF-Energy: -0.961942
CCSD(T)-Energy: -1.009970
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.012778 1.000000
1
s 0.108807 1.000000
1
s 0.216157 1.000000
1
s 1.207279 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.072561 1.000000
1
p 0.501715 1.000000
1
p 0.184471 1.000000
1
p 2.128672 1.000000
1
d 0.090175 1.000000
1
d 0.743653 1.000000
1
d 0.238494 1.000000
1
d 0.933001 1.000000
1
f 0.129140 1.000000
1
f 0.299150 1.000000
1
f 0.739023 1.000000
1
g 0.316080 1.000000
1
g 0.863442 1.000000
1
h 0.409080 1.000000');
INSERT INTO "data_tab" VALUES(2,'B','Element Symbol: B
Basis-namevdz: vdz
HF-Energy: -2.543713
CCSD(T)-Energy: -2.608984
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.082513 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.086803 1.000000
1
d 0.349879 1.000000
');
INSERT INTO "data_tab" VALUES(3,'B','Element Symbol: B
Basis-namevtz: vtz
HF-Energy: -2.543736
CCSD(T)-Energy: -2.617159
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.626026 1.000000
1
s 0.092094 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.082056 1.000000
1
p 0.235016 1.000000
1
d 0.207316 1.000000
1
d 0.699153 1.000000
1
f 0.478872 1.000000
');
INSERT INTO "data_tab" VALUES(4,'B','Element Symbol: B
Basis-namevqz: vqz
HF-Energy: -2.543755
CCSD(T)-Energy: -2.618972
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.082968 1.000000
1
s 0.305133 1.000000
1
s 0.422217 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.066445 1.000000
1
p 0.196614 1.000000
1
p 0.447031 1.000000
1
d 0.149100 1.000000
1
d 0.410733 1.000000
1
d 1.142614 1.000000
1
f 0.315902 1.000000
1
f 0.870011 1.000000
1
g 0.710746 1.000000
');
INSERT INTO "data_tab" VALUES(5,'B','Element Symbol: B
Basis-namev5z: v5z
HF-Energy: -2.543756
CCSD(T)-Energy: -2.619409
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.070664 1.000000
1
s 0.170896 1.000000
1
s 0.375720 1.000000
1
s 0.614105 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.057917 1.000000
1
p 0.143772 1.000000
1
p 0.436327 1.000000
1
p 0.566611 1.000000
1
d 0.134838 1.000000
1
d 0.380163 1.000000
1
d 0.808233 1.000000
1
d 1.022256 1.000000
1
f 0.272717 1.000000
1
f 0.799174 1.000000
1
f 1.002171 1.000000
1
g 0.486131 1.000000
1
g 0.824366 1.000000
1
h 0.632779 1.000000');
INSERT INTO "data_tab" VALUES(2,'C','Element Symbol: C
Basis-namevdz: vdz
HF-Energy: -5.328990
CCSD(T)-Energy: -5.409230
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.127852 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.149161 1.000000
1
d 0.561161 1.000000
');
INSERT INTO "data_tab" VALUES(3,'C','Element Symbol: C
Basis-namevtz: vtz
HF-Energy: -5.329011
CCSD(T)-Energy: -5.427351
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.921552 1.000000
1
s 0.132800 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.126772 1.000000
1
p 0.376742 1.000000
1
d 0.329486 1.000000
1
d 1.141611 1.000000
1
f 0.773485 1.000000
');
INSERT INTO "data_tab" VALUES(4,'C','Element Symbol: C
Basis-namevqz: vqz
HF-Energy: -5.329029
CCSD(T)-Energy: -5.431486
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.109576 1.000000
1
s 0.846879 1.000000
1
s 0.269659 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.105389 1.000000
1
p 0.313254 1.000000
1
p 0.804681 1.000000
1
d 0.240171 1.000000
1
d 0.684884 1.000000
1
d 2.013760 1.000000
1
f 0.457302 1.000000
1
f 1.324930 1.000000
1
g 1.034180 1.000000
');
INSERT INTO "data_tab" VALUES(5,'C','Element Symbol: C
Basis-namev5z: v5z
HF-Energy: -5.329030
CCSD(T)-Energy: -5.432494
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.098302 1.000000
1
s 0.232034 1.000000
1
s 0.744448 1.000000
1
s 1.009914 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.084047 1.000000
1
p 0.216618 1.000000
1
p 0.576869 1.000000
1
p 1.006252 1.000000
1
d 0.206619 1.000000
1
d 0.606933 1.000000
1
d 1.001526 1.000000
1
d 1.504882 1.000000
1
f 0.400573 1.000000
1
f 1.099564 1.000000
1
f 1.501091 1.000000
1
g 0.797648 1.000000
1
g 1.401343 1.000000
1
h 1.001703 1.000000');
INSERT INTO "data_tab" VALUES(2,'N','Element Symbol: N
Basis-namevdz: vdz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.760290
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.175123 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.223042 1.000000
1
d 0.832058 1.000000
');
INSERT INTO "data_tab" VALUES(3,'N','Element Symbol: N
Basis-namevtz: vtz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.790402
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 1.202183 1.000000
1
s 0.163243 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.170104 1.000000
1
p 0.517547 1.000000
1
d 0.483567 1.000000
1
d 1.712416 1.000000
1
f 1.093097 1.000000
');
INSERT INTO "data_tab" VALUES(4,'N','Element Symbol: N
Basis-namevqz: vqz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.797800
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.135764 1.000000
1
s 0.310826 1.000000
1
s 1.625001 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.140736 1.000000
1
p 0.413103 1.000000
1
p 1.020750 1.000000
1
d 0.346233 1.000000
1
d 1.009895 1.000000
1
d 3.028459 1.000000
1
f 0.691129 1.000000
1
f 2.024747 1.000000
1
g 1.357512 1.000000
');
INSERT INTO "data_tab" VALUES(5,'N','Element Symbol: N
Basis-namev5z: v5z
HF-Energy: -9.668376
CCSD(T)-Energy: -9.799731
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.115320 1.000000
1
s 0.286632 1.000000
1
s 0.702011 1.000000
1
s 1.532221 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.120601 1.000000
1
p 0.322697 1.000000
1
p 0.978538 1.000000
1
p 1.272759 1.000000
1
d 0.305579 1.000000
1
d 0.891436 1.000000
1
d 1.542532 1.000000
1
d 2.798122 1.000000
1
f 0.587676 1.000000
1
f 1.592967 1.000000
1
f 2.443045 1.000000
1
g 1.038637 1.000000
1
g 2.842018 1.000000
1
h 2.272542 1.000000');
INSERT INTO "data_tab" VALUES(2,'O','Element Symbol: O
Basis-namevdz: vdz
HF-Energy: -15.705942
CCSD(T)-Energy: -15.829790
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.258551 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.267865 1.000000
1
d 1.232753 1.000000
');
INSERT INTO "data_tab" VALUES(3,'O','Element Symbol: O
Basis-namevtz: vtz
HF-Energy: -15.708001
CCSD(T)-Energy: -15.882045
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 1.686633 1.000000
1
s 0.237997 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.184696 1.000000
1
p 0.600621 1.000000
1
d 0.669340 1.000000
1
d 2.404278 1.000000
1
f 1.423104 1.000000
');
INSERT INTO "data_tab" VALUES(4,'O','Element Symbol: O
Basis-namevqz: vqz
HF-Energy: -15.708382
CCSD(T)-Energy: -15.897021
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.224380 1.000000
1
s 0.843157 1.000000
1
s 1.351771 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.148562 1.000000
1
p 0.452364 1.000000
1
p 1.106737 1.000000
1
d 0.455711 1.000000
1
d 1.344331 1.000000
1
d 4.008867 1.000000
1
f 0.876289 1.000000
1
f 2.763115 1.000000
1
g 1.759081 1.000000
');
INSERT INTO "data_tab" VALUES(5,'O','Element Symbol: O
Basis-namev5z: v5z
HF-Energy: -15.708447
CCSD(T)-Energy: -15.901660
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.160664 1.000000
1
s 0.384526 1.000000
1
s 0.935157 1.000000
1
s 1.937532 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.130580 1.000000
1
p 0.372674 1.000000
1
p 1.178227 1.000000
1
p 1.589967 1.000000
1
d 0.401152 1.000000
1
d 1.174596 1.000000
1
d 2.823972 1.000000
1
d 4.292433 1.000000
1
f 0.708666 1.000000
1
f 2.006788 1.000000
1
f 3.223721 1.000000
1
g 1.207657 1.000000
1
g 3.584495 1.000000
1
h 2.615818 1.000000');
INSERT INTO "data_tab" VALUES(2,'F','Element Symbol: F
Basis-namevdz: vdz
HF-Energy: -23.937019
CCSD(T)-Energy: -24.092506
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.344569 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.364831 1.000000
1
d 1.722479 1.000000
');
INSERT INTO "data_tab" VALUES(3,'F','Element Symbol: F
Basis-namevtz: vtz
HF-Energy: -23.938224
CCSD(T)-Energy: -24.163204
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 2.289795 1.000000
1
s 0.327712 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.243660 1.000000
1
p 0.804181 1.000000
1
d 0.900763 1.000000
1
d 3.297425 1.000000
1
f 1.859274 1.000000
');
INSERT INTO "data_tab" VALUES(4,'F','Element Symbol: F
Basis-namevqz: vqz
HF-Energy: -23.938443
CCSD(T)-Energy: -24.185741
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.294345 1.000000
1
s 1.048012 1.000000
1
s 1.705653 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.205805 1.000000
1
p 0.647240 1.000000
1
p 1.650688 1.000000
1
d 0.587354 1.000000
1
d 1.724392 1.000000
1
d 4.998085 1.000000
1
f 1.178147 1.000000
1
f 3.694285 1.000000
1
g 2.406583 1.000000
');
INSERT INTO "data_tab" VALUES(5,'F','Element Symbol: F
Basis-namev5z: v5z
HF-Energy: -23.938492
CCSD(T)-Energy: -24.192900
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.191146 1.000000
1
s 0.459697 1.000000
1
s 1.250265 1.000000
1
s 2.542428 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.170574 1.000000
1
p 0.489019 1.000000
1
p 1.505085 1.000000
1
p 2.018698 1.000000
1
d 0.517711 1.000000
1
d 1.523306 1.000000
1
d 3.901897 1.000000
1
d 5.603581 1.000000
1
f 0.981494 1.000000
1
f 2.950321 1.000000
1
f 4.297889 1.000000
1
g 1.638933 1.000000
1
g 4.619953 1.000000
1
h 2.963127 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ne','Element Symbol: Ne
Basis-namevdz: vdz
HF-Energy: -34.709059
CCSD(T)-Energy: -34.900305
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.455383 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.472224 1.000000
1
d 2.371533 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ne','Element Symbol: Ne
Basis-namevtz: vtz
HF-Energy: -34.709059
CCSD(T)-Energy: -34.976232
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.317767 1.000000
1
s 0.534557 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.294665 1.000000
1
p 0.962126 1.000000
1
d 1.134063 1.000000
1
d 4.161437 1.000000
1
f 2.556751 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Ne','Element Symbol: Ne
Basis-namevqz: vqz
HF-Energy: -34.709059
CCSD(T)-Energy: -35.017566
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.399186 1.000000
1
s 1.658402 1.000000
1
s 2.261159 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.245215 1.000000
1
p 0.757342 1.000000
1
p 1.938376 1.000000
1
d 0.738131 1.000000
1
d 2.188751 1.000000
1
d 6.170224 1.000000
1
f 1.589986 1.000000
1
f 4.849402 1.000000
1
g 3.228793 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Ne','Element Symbol: Ne
Basis-namev5z: v5z
HF-Energy: -34.709059
CCSD(T)-Energy: -35.027534
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.318678 1.000000
1
s 0.830178 1.000000
1
s 1.591904 1.000000
1
s 2.744999 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.218226 1.000000
1
p 0.636921 1.000000
1
p 1.888191 1.000000
1
p 3.020108 1.000000
1
d 0.654924 1.000000
1
d 1.931502 1.000000
1
d 5.027566 1.000000
1
d 6.989700 1.000000
1
f 1.314297 1.000000
1
f 4.065928 1.000000
1
f 5.587487 1.000000
1
g 2.070925 1.000000
1
g 6.073107 1.000000
1
h 3.743118 1.000000');
INSERT INTO "data_tab" VALUES(2,'Na','Element Symbol: Na
Basis-namevdz: vdz
HF-Energy: -0.174227
CCSD(T)-Energy: -0.174227
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.865135 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.106025 1.000000
1
d 0.050790 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Na','Element Symbol: Na
Basis-namevtz: vtz
HF-Energy: -0.181799
CCSD(T)-Energy: -0.181799
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.067854 1.000000
1
s 0.550451 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.089406 1.000000
1
p 0.619273 1.000000
1
d 0.086920 1.000000
1
d 0.693014 1.000000
1
f 0.132402 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Na','Element Symbol: Na
Basis-namevqz: vqz
HF-Energy: -0.181980
CCSD(T)-Energy: -0.181980
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.064915 1.000000
1
s 1.134458 1.000000
1
s 0.771046 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.059662 1.000000
1
p 0.096714 1.000000
1
p 0.552976 1.000000
1
d 0.046917 1.000000
1
d 0.813868 1.000000
1
d 0.127780 1.000000
1
f 0.129992 1.000000
1
f 0.626429 1.000000
1
g 0.588778 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Na','Element Symbol: Na
Basis-namev5z: v5z
HF-Energy: -0.182034
CCSD(T)-Energy: -0.182034
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.063999 1.000000
1
s 0.414207 1.000000
1
s 0.848058 1.000000
1
s 1.097178 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.062027 1.000000
1
p 0.098643 1.000000
1
p 0.404379 1.000000
1
p 0.845826 1.000000
1
d 0.058125 1.000000
1
d 0.824577 1.000000
1
d 0.131674 1.000000
1
d 0.979694 1.000000
1
f 0.112793 1.000000
1
f 0.429471 1.000000
1
f 0.848460 1.000000
1
g 0.285680 1.000000
1
g 0.467702 1.000000');
INSERT INTO "data_tab" VALUES(2,'Mg','Element Symbol: Mg
Basis-namevdz: vdz
HF-Energy: -0.784324
CCSD(T)-Energy: -0.816857
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.162370 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.121683 1.000000
1
d 0.135526 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Mg','Element Symbol: Mg
Basis-namevtz: vtz
HF-Energy: -0.784579
CCSD(T)-Energy: -0.819095
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.153453 1.000000
1
s 0.673960 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.126917 1.000000
1
p 1.118965 1.000000
1
d 0.095734 1.000000
1
d 0.274572 1.000000
1
f 0.148519 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Mg','Element Symbol: Mg
Basis-namevqz: vqz
HF-Energy: -0.784736
CCSD(T)-Energy: -0.819621
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.023378 1.000000
1
s 0.188141 1.000000
1
s 0.616205 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.089167 1.000000
1
p 0.209210 1.000000
1
p 0.846859 1.000000
1
d 0.095526 1.000000
1
d 0.734089 1.000000
1
d 0.233222 1.000000
1
f 0.127025 1.000000
1
f 0.304907 1.000000
1
g 0.192272 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Mg','Element Symbol: Mg
Basis-namev5z: v5z
HF-Energy: -0.784736
CCSD(T)-Energy: -0.819696
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.023503 1.000000
1
s 0.061201 1.000000
1
s 0.764885 1.000000
1
s 1.054291 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.082386 1.000000
1
p 0.177931 1.000000
1
p 0.385451 1.000000
1
p 0.833239 1.000000
1
d 0.102058 1.000000
1
d 0.815528 1.000000
1
d 0.222855 1.000000
1
d 0.973775 1.000000
1
f 0.141691 1.000000
1
f 0.425441 1.000000
1
f 0.847636 1.000000
1
g 0.171110 1.000000
1
g 0.438459 1.000000
1
h 0.360937 1.000000');
INSERT INTO "data_tab" VALUES(2,'Al','Element Symbol: Al
Basis-namevdz: vdz
HF-Energy: -1.878786
CCSD(T)-Energy: -1.929382
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.044024 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.206631 1.000000
1
d 0.193079 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Al','Element Symbol: Al
Basis-namevtz: vtz
HF-Energy: -1.878829
CCSD(T)-Energy: -1.936503
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.064303 1.000000
1
s 0.371009 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.035607 1.000000
1
p 0.090801 1.000000
1
d 0.115540 1.000000
1
d 0.359082 1.000000
1
f 0.254838 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Al','Element Symbol: Al
Basis-namevqz: vqz
HF-Energy: -1.878847
CCSD(T)-Energy: -1.937937
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.058688 1.000000
1
s 0.150215 1.000000
1
s 0.324193 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.034866 1.000000
1
p 0.403929 1.000000
1
p 0.084117 1.000000
1
d 0.092392 1.000000
1
d 0.245212 1.000000
1
d 0.726318 1.000000
1
f 0.160909 1.000000
1
f 0.409285 1.000000
1
g 0.352027 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Al','Element Symbol: Al
Basis-namev5z: v5z
HF-Energy: -1.878849
CCSD(T)-Energy: -1.938298
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.056415 1.000000
1
s 0.155063 1.000000
1
s 0.332041 1.000000
1
s 0.725343 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.033949 1.000000
1
p 0.083154 1.000000
1
p 0.251360 1.000000
1
p 0.314422 1.000000
1
d 0.088652 1.000000
1
d 0.241216 1.000000
1
d 0.575129 1.000000
1
d 0.989127 1.000000
1
f 0.148598 1.000000
1
f 0.374850 1.000000
1
f 0.781006 1.000000
1
g 0.259548 1.000000
1
g 0.561381 1.000000
1
h 0.328731 1.000000');
INSERT INTO "data_tab" VALUES(2,'Si','Element Symbol: Si
Basis-namevdz: vdz
HF-Energy: -3.678618
CCSD(T)-Energy: -3.747344
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.059803 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.081570 1.000000
1
d 0.283626 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Si','Element Symbol: Si
Basis-namevtz: vtz
HF-Energy: -3.678653
CCSD(T)-Energy: -3.762543
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.090113 1.000000
1
s 0.507467 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.056148 1.000000
1
p 0.146758 1.000000
1
d 0.170395 1.000000
1
d 0.539756 1.000000
1
f 0.352999 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Si','Element Symbol: Si
Basis-namevqz: vqz
HF-Energy: -3.678670
CCSD(T)-Energy: -3.765849
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.079900 1.000000
1
s 0.206024 1.000000
1
s 0.435017 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.054575 1.000000
1
p 0.599112 1.000000
1
p 0.134681 1.000000
1
d 0.133118 1.000000
1
d 0.350967 1.000000
1
d 1.063961 1.000000
1
f 0.211319 1.000000
1
f 0.535932 1.000000
1
g 0.465365 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Si','Element Symbol: Si
Basis-namev5z: v5z
HF-Energy: -3.678671
CCSD(T)-Energy: -3.766704
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.075500 1.000000
1
s 0.196459 1.000000
1
s 0.424036 1.000000
1
s 0.920486 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.048136 1.000000
1
p 0.115813 1.000000
1
p 0.238594 1.000000
1
p 0.496918 1.000000
1
d 0.127945 1.000000
1
d 0.353096 1.000000
1
d 0.805426 1.000000
1
d 1.247695 1.000000
1
f 0.172876 1.000000
1
f 0.402208 1.000000
1
f 0.833081 1.000000
1
g 0.299885 1.000000
1
g 0.647054 1.000000
1
h 0.557542 1.000000');
INSERT INTO "data_tab" VALUES(2,'P','Element Symbol: P
Basis-namevdz: vdz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.441694
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.077260 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.113433 1.000000
1
d 0.390944 1.000000
');
INSERT INTO "data_tab" VALUES(3,'P','Element Symbol: P
Basis-namevtz: vtz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.468391
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.115288 1.000000
1
s 0.646066 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.076568 1.000000
1
p 0.200301 1.000000
1
d 0.234543 1.000000
1
d 0.753299 1.000000
1
f 0.468762 1.000000
');
INSERT INTO "data_tab" VALUES(4,'P','Element Symbol: P
Basis-namevqz: vqz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.474649
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.098851 1.000000
1
s 0.255593 1.000000
1
s 0.546057 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.074522 1.000000
1
p 0.764539 1.000000
1
p 0.182211 1.000000
1
d 0.186505 1.000000
1
d 0.502400 1.000000
1
d 1.576445 1.000000
1
f 0.280702 1.000000
1
f 0.719161 1.000000
1
g 0.599144 1.000000
');
INSERT INTO "data_tab" VALUES(5,'P','Element Symbol: P
Basis-namev5z: v5z
HF-Energy: -6.359075
CCSD(T)-Energy: -6.476249
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.082092 1.000000
1
s 0.195525 1.000000
1
s 0.434767 1.000000
1
s 1.027573 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.074159 1.000000
1
p 0.189382 1.000000
1
p 0.470798 1.000000
1
p 0.815677 1.000000
1
d 0.167800 1.000000
1
d 0.457307 1.000000
1
d 1.021650 1.000000
1
d 1.598720 1.000000
1
f 0.214751 1.000000
1
f 0.482380 1.000000
1
f 0.984966 1.000000
1
g 0.406484 1.000000
1
g 0.924507 1.000000
1
h 0.831913 1.000000');
INSERT INTO "data_tab" VALUES(2,'S','Element Symbol: S
Basis-namevdz: vdz
HF-Energy: -9.955307
CCSD(T)-Energy: -10.063831
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.098454 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.128926 1.000000
1
d 0.514135 1.000000
');
INSERT INTO "data_tab" VALUES(3,'S','Element Symbol: S
Basis-namevtz: vtz
HF-Energy: -9.957145
CCSD(T)-Energy: -10.114756
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.146642 1.000000
1
s 0.792025 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.088694 1.000000
1
p 0.247967 1.000000
1
d 0.292889 1.000000
1
d 0.950659 1.000000
1
f 0.573218 1.000000
');
INSERT INTO "data_tab" VALUES(4,'S','Element Symbol: S
Basis-namevqz: vqz
HF-Energy: -9.957360
CCSD(T)-Energy: -10.127207
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.123759 1.000000
1
s 0.315587 1.000000
1
s 0.651905 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.078717 1.000000
1
p 0.202707 1.000000
1
p 0.301333 1.000000
1
d 0.215701 1.000000
1
d 0.560638 1.000000
1
d 1.588204 1.000000
1
f 0.356554 1.000000
1
f 0.961826 1.000000
1
g 0.694803 1.000000
');
INSERT INTO "data_tab" VALUES(5,'S','Element Symbol: S
Basis-namev5z: v5z
HF-Energy: -9.957418
CCSD(T)-Energy: -10.131970
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.113918 1.000000
1
s 0.282790 1.000000
1
s 0.626702 1.000000
1
s 1.338226 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.079101 1.000000
1
p 0.210632 1.000000
1
p 0.522537 1.000000
1
p 0.924454 1.000000
1
d 0.186546 1.000000
1
d 0.462328 1.000000
1
d 0.955579 1.000000
1
d 2.334308 1.000000
1
f 0.274343 1.000000
1
f 0.661568 1.000000
1
f 1.389533 1.000000
1
g 0.486698 1.000000
1
g 1.166495 1.000000
1
h 0.839494 1.000000');
INSERT INTO "data_tab" VALUES(2,'Cl','Element Symbol: Cl
Basis-namevdz: vdz
HF-Energy: -14.740423
CCSD(T)-Energy: -14.874246
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.120667 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.168333 1.000000
1
d 0.651071 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Cl','Element Symbol: Cl
Basis-namevtz: vtz
HF-Energy: -14.741759
CCSD(T)-Energy: -14.945231
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.185613 1.000000
1
s 0.991560 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.112268 1.000000
1
p 0.309583 1.000000
1
d 0.352357 1.000000
1
d 1.128796 1.000000
1
f 0.731999 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Cl','Element Symbol: Cl
Basis-namevqz: vqz
HF-Energy: -14.741946
CCSD(T)-Energy: -14.966388
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.161594 1.000000
1
s 0.440111 1.000000
1
s 0.848928 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.111309 1.000000
1
p 1.286881 1.000000
1
p 0.289403 1.000000
1
d 0.253063 1.000000
1
d 0.642589 1.000000
1
d 1.654717 1.000000
1
f 0.448175 1.000000
1
f 1.189807 1.000000
1
g 0.848307 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Cl','Element Symbol: Cl
Basis-namev5z: v5z
HF-Energy: -14.741980
CCSD(T)-Energy: -14.972355
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.152049 1.000000
1
s 0.639110 1.000000
1
s 0.801438 1.000000
1
s 1.671380 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.103926 1.000000
1
p 0.275582 1.000000
1
p 0.667436 1.000000
1
p 1.171614 1.000000
1
d 0.237419 1.000000
1
d 0.729517 1.000000
1
d 0.924049 1.000000
1
d 1.522182 1.000000
1
f 0.335123 1.000000
1
f 0.789116 1.000000
1
f 1.609975 1.000000
1
g 0.576133 1.000000
1
g 1.402971 1.000000
1
h 1.099609 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ar','Element Symbol: Ar
Basis-namevdz: vdz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.042077
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.147526 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.211798 1.000000
1
d 0.810888 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ar','Element Symbol: Ar
Basis-namevtz: vtz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.131134
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.228740 1.000000
1
s 1.191630 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.138338 1.000000
1
p 0.380189 1.000000
1
d 0.425779 1.000000
1
d 1.370859 1.000000
1
f 0.929931 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Ar','Element Symbol: Ar
Basis-namevqz: vqz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.161250
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.196024 1.000000
1
s 0.540061 1.000000
1
s 1.020348 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.140701 1.000000
1
p 1.604300 1.000000
1
p 0.367738 1.000000
1
d 0.304103 1.000000
1
d 0.760464 1.000000
1
d 1.900944 1.000000
1
f 0.583628 1.000000
1
f 1.480507 1.000000
1
g 1.030824 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Ar','Element Symbol: Ar
Basis-namev5z: v5z
HF-Energy: -20.884139
CCSD(T)-Energy: -21.170192
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.189594 1.000000
1
s 0.778040 1.000000
1
s 0.971266 1.000000
1
s 1.979612 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.133916 1.000000
1
p 0.356186 1.000000
1
p 0.833562 1.000000
1
p 1.430927 1.000000
1
d 0.268113 1.000000
1
d 0.697753 1.000000
1
d 1.185366 1.000000
1
d 2.118102 1.000000
1
f 0.422461 1.000000
1
f 0.973776 1.000000
1
f 2.020616 1.000000
1
g 0.695217 1.000000
1
g 1.690111 1.000000
1
h 1.258944 1.000000');
INSERT INTO "data_tab" VALUES(2,'K','Element Symbol: K
Basis-namevdz: vdz
HF-Energy: -0.147527
CCSD(T)-Energy: -0.147527
9
s 0.017365 0.444154
s 0.039432 0.431906
s 0.089538 0.040955
s 0.203317 -0.178633
s 0.461676 -0.162292
s 1.048337 0.083942
s 2.380481 -0.013650
s 5.405407 0.001752
s 12.274172 -0.000216
1
s 0.134208 1.000000
9
p 0.015053 -0.022303
p 0.033214 -0.055106
p 0.073286 -0.050766
p 0.161705 0.022211
p 0.356799 0.029953
p 0.787270 -0.008213
p 1.737100 0.000160
p 3.832883 0.000253
p 8.457196 -0.000071
1
p 0.039934 1.000000
1
d 0.055562 1.000000
');
INSERT INTO "data_tab" VALUES(3,'K','Element Symbol: K
Basis-namevtz: vtz
HF-Energy: -0.147624
CCSD(T)-Energy: -0.147624
9
s 0.017365 0.444154
s 0.039432 0.431906
s 0.089538 0.040955
s 0.203317 -0.178633
s 0.461676 -0.162292
s 1.048337 0.083942
s 2.380481 -0.013650
s 5.405407 0.001752
s 12.274172 -0.000216
1
s 0.057933 1.000000
1
s 0.171219 1.000000
9
p 0.015053 -0.022303
p 0.033214 -0.055106
p 0.073286 -0.050766
p 0.161705 0.022211
p 0.356799 0.029953
p 0.787270 -0.008213
p 1.737100 0.000160
p 3.832883 0.000253
p 8.457196 -0.000071
1
p 0.044643 1.000000
1
p 0.256200 1.000000
1
d 0.060330 1.000000
1
d 0.581732 1.000000
1
f 0.473119 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ca','Element Symbol: Ca
Basis-namevdz: vdz
HF-Energy: -1.733603
CCSD(T)-Energy: -1.799647
9
s 0.019220 0.031083
s 0.044206 0.129599
s 0.101674 0.197919
s 0.233852 -0.075445
s 0.537862 -0.197849
s 1.237092 0.083244
s 2.845329 -0.012885
s 6.544301 0.001791
s 15.051990 -0.000245
1
s 0.124975 1.000000
9
p 0.008008 -0.005632
p 0.018417 0.031052
p 0.042355 0.094286
p 0.097408 0.163876
p 0.224018 -0.003961
p 0.515195 -0.111912
p 1.184839 0.031892
p 2.724878 -0.004517
p 6.266642 0.000588
1
p 0.126295 1.000000
1
d 0.607820 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ca','Element Symbol: Ca
Basis-namevtz: vtz
HF-Energy: -1.738556
CCSD(T)-Energy: -1.808349
9
s 0.019220 0.031083
s 0.044206 0.129599
s 0.101674 0.197919
s 0.233852 -0.075445
s 0.537862 -0.197849
s 1.237092 0.083244
s 2.845329 -0.012885
s 6.544301 0.001791
s 15.051990 -0.000245
1
s 0.108753 1.000000
1
s 0.367753 1.000000
9
p 0.008008 -0.005632
p 0.018417 0.031052
p 0.042355 0.094286
p 0.097408 0.163876
p 0.224018 -0.003961
p 0.515195 -0.111912
p 1.184839 0.031892
p 2.724878 -0.004517
p 6.266642 0.000588
1
p 0.044555 1.000000
1
p 0.118007 1.000000
1
d 0.182720 1.000000
1
d 0.854471 1.000000
1
f 0.185370 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ga','Element Symbol: Ga
Basis-namevdz: vdz
HF-Energy: -1.975237
CCSD(T)-Energy: -2.019073
9
s 0.054628 0.253171
s 0.123743 0.598295
s 0.280299 0.356909
s 0.634926 -0.056544
s 1.438218 -0.411266
s 3.257814 0.156079
s 7.379514 -0.025142
s 16.715879 0.004089
s 37.864367 -0.000622
1
s 0.031898 1.000000
9
p 0.029207 0.759400
p 0.064420 -0.022059
p 0.142086 0.368252
p 0.313389 0.051142
p 0.691221 0.036655
p 1.524577 -0.078589
p 3.362652 0.017781
p 7.416764 -0.002498
p 16.358632 0.000386
1
p 0.027155 1.000000
1
d 0.182311 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ga','Element Symbol: Ga
Basis-namevtz: vtz
HF-Energy: -1.977538
CCSD(T)-Energy: -2.028322
9
s 0.054628 0.253171
s 0.123743 0.598295
s 0.280299 0.356909
s 0.634926 -0.056544
s 1.438218 -0.411266
s 3.257814 0.156079
s 7.379514 -0.025142
s 16.715879 0.004089
s 37.864367 -0.000622
1
s 0.069703 1.000000
1
s 0.341994 1.000000
9
p 0.029207 0.759400
p 0.064420 -0.022059
p 0.142086 0.368252
p 0.313389 0.051142
p 0.691221 0.036655
p 1.524577 -0.078589
p 3.362652 0.017781
p 7.416764 -0.002498
p 16.358632 0.000386
1
p 0.027309 1.000000
1
p 0.064029 1.000000
1
d 0.105092 1.000000
1
d 0.266379 1.000000
1
f 0.297554 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ge','Element Symbol: Ge
Basis-namevdz: vdz
HF-Energy: -3.651512
CCSD(T)-Energy: -3.711099
9
s 0.066287 0.213230
s 0.150128 0.605570
s 0.340013 0.413442
s 0.770064 -0.106356
s 1.744049 -0.364579
s 3.949940 0.127448
s 8.945864 -0.017166
s 20.260687 0.002454
s 45.886614 -0.000355
1
s 0.043781 1.000000
9
p 0.036511 0.098680
p 0.080524 0.372290
p 0.177593 0.443836
p 0.391677 0.232585
p 0.863832 0.000058
p 1.905157 -0.108282
p 4.201772 0.021894
p 9.266892 -0.001911
p 20.437873 0.000181
1
p 0.074726 1.000000
1
d 0.234278 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ge','Element Symbol: Ge
Basis-namevtz: vtz
HF-Energy: -3.651566
CCSD(T)-Energy: -3.722250
9
s 0.066287 0.213230
s 0.150128 0.605570
s 0.340013 0.413442
s 0.770064 -0.106356
s 1.744049 -0.364579
s 3.949940 0.127448
s 8.945864 -0.017166
s 20.260687 0.002454
s 45.886614 -0.000355
1
s 0.091049 1.000000
1
s 0.445676 1.000000
9
p 0.036511 0.098680
p 0.080524 0.372290
p 0.177593 0.443836
p 0.391677 0.232585
p 0.863832 0.000058
p 1.905157 -0.108282
p 4.201772 0.021894
p 9.266892 -0.001911
p 20.437873 0.000181
1
p 0.040412 1.000000
1
p 0.092450 1.000000
1
d 0.130147 1.000000
1
d 0.323826 1.000000
1
f 0.352814 1.000000');
INSERT INTO "data_tab" VALUES(2,'As','Element Symbol: As
Basis-namevdz: vdz
HF-Energy: -6.042213
CCSD(T)-Energy: -6.112605
9
s 0.079412 0.192043
s 0.178687 0.611682
s 0.402068 0.439261
s 0.904702 -0.110280
s 2.035691 -0.394179
s 4.580555 0.145632
s 10.306811 -0.021379
s 23.191593 0.003205
s 52.183937 -0.000469
1
s 0.051480 1.000000
9
p 0.050626 0.105058
p 0.108692 0.361819
p 0.233354 0.452107
p 0.500995 0.231243
p 1.075603 -0.009549
p 2.309248 -0.121767
p 4.957802 0.028648
p 10.644071 -0.002941
p 22.852115 0.000293
1
p 0.095623 1.000000
1
d 0.297652 1.000000
');
INSERT INTO "data_tab" VALUES(3,'As','Element Symbol: As
Basis-namevtz: vtz
HF-Energy: -6.042212
CCSD(T)-Energy: -6.133416
9
s 0.079412 0.192043
s 0.178687 0.611682
s 0.402068 0.439261
s 0.904702 -0.110280
s 2.035691 -0.394179
s 4.580555 0.145632
s 10.306811 -0.021379
s 23.191593 0.003205
s 52.183937 -0.000469
1
s 0.113088 1.000000
1
s 0.540159 1.000000
9
p 0.050626 0.105058
p 0.108692 0.361819
p 0.233354 0.452107
p 0.500995 0.231243
p 1.075603 -0.009549
p 2.309248 -0.121767
p 4.957802 0.028648
p 10.644071 -0.002941
p 22.852115 0.000293
1
p 0.612326 1.000000
1
p 0.100851 1.000000
1
d 0.165790 1.000000
1
d 0.412063 1.000000
1
f 0.425290 1.000000');
INSERT INTO "data_tab" VALUES(2,'Se','Element Symbol: Se
Basis-namevdz: vdz
HF-Energy: -9.130646
CCSD(T)-Energy: -9.221187
9
s 0.096883 0.200965
s 0.217674 0.615093
s 0.489067 0.462636
s 1.098828 -0.204179
s 2.468828 -0.307584
s 5.546920 0.109895
s 12.462726 -0.012288
s 28.001040 0.001205
s 62.912258 -0.000132
1
s 0.062467 1.000000
9
p 0.056147 0.073504
p 0.122259 0.334692
p 0.266220 0.473323
p 0.579694 0.276571
p 1.262286 -0.032356
p 2.748631 -0.103709
p 5.985152 0.020181
p 13.032685 -0.001095
p 28.378708 0.000019
1
p 0.107381 1.000000
1
d 0.348649 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Se','Element Symbol: Se
Basis-namevtz: vtz
HF-Energy: -9.132375
CCSD(T)-Energy: -9.258881
9
s 0.096883 0.200965
s 0.217674 0.615093
s 0.489067 0.462636
s 1.098828 -0.204179
s 2.468828 -0.307584
s 5.546920 0.109895
s 12.462726 -0.012288
s 28.001040 0.001205
s 62.912258 -0.000132
1
s 0.130387 1.000000
1
s 0.584755 1.000000
9
p 0.056147 0.073504
p 0.122259 0.334692
p 0.266220 0.473323
p 0.579694 0.276571
p 1.262286 -0.032356
p 2.748631 -0.103709
p 5.985152 0.020181
p 13.032685 -0.001095
p 28.378708 0.000019
1
p 0.069683 1.000000
1
p 0.141231 1.000000
1
d 0.195235 1.000000
1
d 0.471051 1.000000
1
f 0.466246 1.000000');
INSERT INTO "data_tab" VALUES(2,'Br','Element Symbol: Br
Basis-namevdz: vdz
HF-Energy: -13.124612
CCSD(T)-Energy: -13.235352
9
s 0.114626 0.199832
s 0.253024 0.605806
s 0.558520 0.486414
s 1.232866 -0.208964
s 2.721403 -0.328448
s 6.007171 0.118471
s 13.260109 -0.013112
s 29.270100 0.001206
s 64.610234 -0.000121
1
s 0.074712 1.000000
9
p 0.067990 0.107992
p 0.145507 0.331860
p 0.311403 0.442871
p 0.666441 0.283256
p 1.426267 -0.026045
p 3.052389 -0.111323
p 6.532494 0.021712
p 13.980353 -0.001188
p 29.919703 0.000022
1
p 0.129654 1.000000
1
d 0.417296 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Br','Element Symbol: Br
Basis-namevtz: vtz
HF-Energy: -13.125979
CCSD(T)-Energy: -13.288432
9
s 0.114626 0.199832
s 0.253024 0.605806
s 0.558520 0.486414
s 1.232866 -0.208964
s 2.721403 -0.328448
s 6.007171 0.118471
s 13.260109 -0.013112
s 29.270100 0.001206
s 64.610234 -0.000121
1
s 0.154401 1.000000
1
s 0.660618 1.000000
9
p 0.067990 0.107992
p 0.145507 0.331860
p 0.311403 0.442871
p 0.666441 0.283256
p 1.426267 -0.026045
p 3.052389 -0.111323
p 6.532494 0.021712
p 13.980353 -0.001188
p 29.919703 0.000022
1
p 0.078655 1.000000
1
p 0.164043 1.000000
1
d 0.234980 1.000000
1
d 0.568017 1.000000
1
f 0.555711 1.000000');
INSERT INTO "data_tab" VALUES(2,'Kr','Element Symbol: Kr
Basis-namevdz: vdz
HF-Energy: -18.128728
CCSD(T)-Energy: -18.252979
9
s 0.129911 0.183453
s 0.282220 0.596016
s 0.613098 0.506410
s 1.331901 -0.150926
s 2.893437 -0.423611
s 6.285735 0.162644
s 13.655203 -0.023284
s 29.664719 0.003157
s 64.443973 -0.000422
1
s 0.634619 1.000000
9
p 0.079314 0.096705
p 0.167216 0.312567
p 0.352539 0.448237
p 0.743252 0.298640
p 1.566988 -0.003641
p 3.303659 -0.138798
p 6.965055 0.029989
p 14.684325 -0.002578
p 30.958748 0.000205
1
p 0.149902 1.000000
1
d 0.487932 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Kr','Element Symbol: Kr
Basis-namevtz: vtz
HF-Energy: -18.128728
CCSD(T)-Energy: -18.321380
9
s 0.129911 0.183453
s 0.282220 0.596016
s 0.613098 0.506410
s 1.331901 -0.150926
s 2.893437 -0.423611
s 6.285735 0.162644
s 13.655203 -0.023284
s 29.664719 0.003157
s 64.443973 -0.000422
1
s 0.179349 1.000000
1
s 0.755436 1.000000
9
p 0.079314 0.096705
p 0.167216 0.312567
p 0.352539 0.448237
p 0.743252 0.298640
p 1.566988 -0.003641
p 3.303659 -0.138798
p 6.965055 0.029989
p 14.684325 -0.002578
p 30.958748 0.000205
1
p 0.094685 1.000000
1
p 0.189991 1.000000
1
d 0.279731 1.000000
1
d 0.675347 1.000000
1
f 0.685639 1.000000');
INSERT INTO "data_tab" VALUES(2,'Rb','Element Symbol: Rb
Basis-namevdz: vdz
HF-Energy: -0.139568
CCSD(T)-Energy: -0.139568
9
s 0.015824 0.483651
s 0.036041 0.682975
s 0.082088 -0.024815
s 0.186966 -0.191050
s 0.425839 -0.214531
s 0.969902 0.147399
s 2.209071 -0.038358
s 5.031431 0.007363
s 11.459706 -0.001094
1
s 0.017125 1.000000
9
p 0.009962 0.130254
p 0.023857 0.223104
p 0.057128 -0.295955
p 0.136803 0.122174
p 0.327596 0.000501
p 0.784480 -0.005930
p 1.878563 0.001091
p 4.498517 -0.000097
p 10.772413 -0.000002
1
p 0.014140 1.000000
1
d 0.037953 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Rb','Element Symbol: Rb
Basis-namevtz: vtz
HF-Energy: -0.139568
CCSD(T)-Energy: -0.139568
9
s 0.015824 0.483651
s 0.036041 0.682975
s 0.082088 -0.024815
s 0.186966 -0.191050
s 0.425839 -0.214531
s 0.969902 0.147399
s 2.209071 -0.038358
s 5.031431 0.007363
s 11.459706 -0.001094
1
s 0.046223 1.000000
1
s 0.150890 1.000000
9
p 0.009962 0.130254
p 0.023857 0.223104
p 0.057128 -0.295955
p 0.136803 0.122174
p 0.327596 0.000501
p 0.784480 -0.005930
p 1.878563 0.001091
p 4.498517 -0.000097
p 10.772413 -0.000002
1
p 0.017975 1.000000
1
p 0.139593 1.000000
1
d 0.048316 1.000000
1
d 0.511469 1.000000
1
f 0.061541 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sr','Element Symbol: Sr
Basis-namevdz: vdz
HF-Energy: -1.672139
CCSD(T)-Energy: -1.737614
9
s 0.019429 0.044654
s 0.043476 0.138301
s 0.097283 0.169624
s 0.217685 -0.093894
s 0.487102 -0.247613
s 1.089961 0.160101
s 2.438947 -0.043595
s 5.457499 0.008684
s 12.211949 -0.001296
1
s 0.091481 1.000000
9
p 0.027297 0.079015
p 0.055025 0.109563
p 0.110920 0.096798
p 0.223593 -0.047473
p 0.450721 -0.171028
p 0.908566 0.104848
p 1.831493 -0.029516
p 3.691937 0.006196
p 7.442231 -0.000955
1
p 0.098678 1.000000
1
d 0.433416 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sr','Element Symbol: Sr
Basis-namevtz: vtz
HF-Energy: -1.675765
CCSD(T)-Energy: -1.745003
9
s 0.019429 0.044654
s 0.043476 0.138301
s 0.097283 0.169624
s 0.217685 -0.093894
s 0.487102 -0.247613
s 1.089961 0.160101
s 2.438947 -0.043595
s 5.457499 0.008684
s 12.211949 -0.001296
1
s 0.058772 1.000000
1
s 0.399132 1.000000
9
p 0.027297 0.079015
p 0.055025 0.109563
p 0.110920 0.096798
p 0.223593 -0.047473
p 0.450721 -0.171028
p 0.908566 0.104848
p 1.831493 -0.029516
p 3.691937 0.006196
p 7.442231 -0.000955
1
p 0.283264 1.000000
1
p 0.103874 1.000000
1
d 0.119806 1.000000
1
d 0.528269 1.000000
1
f 0.164546 1.000000');
INSERT INTO "data_tab" VALUES(2,'In','Element Symbol: In
Basis-namevdz: vdz
HF-Energy: -1.789168
CCSD(T)-Energy: -1.828073
9
s 0.048513 0.266560
s 0.104327 0.595345
s 0.224354 0.377654
s 0.482469 -0.036404
s 1.037542 -0.581005
s 2.231217 0.270265
s 4.798193 -0.053715
s 10.318430 0.008961
s 22.189605 -0.001283
1
s 0.024011 1.000000
9
p 0.024898 0.739358
p 0.052455 -0.048330
p 0.110513 0.414377
p 0.232832 0.046307
p 0.490534 0.047980
p 1.033468 -0.124316
p 2.177331 0.037471
p 4.587245 -0.006011
p 9.664500 0.000835
1
p 0.022887 1.000000
1
d 0.136213 1.000000
');
INSERT INTO "data_tab" VALUES(3,'In','Element Symbol: In
Basis-namevtz: vtz
HF-Energy: -1.791298
CCSD(T)-Energy: -1.835936
9
s 0.048513 0.266560
s 0.104327 0.595345
s 0.224354 0.377654
s 0.482469 -0.036404
s 1.037542 -0.581005
s 2.231217 0.270265
s 4.798193 -0.053715
s 10.318430 0.008961
s 22.189605 -0.001283
1
s 0.061026 1.000000
1
s 0.254654 1.000000
9
p 0.024898 0.739358
p 0.052455 -0.048330
p 0.110513 0.414377
p 0.232832 0.046307
p 0.490534 0.047980
p 1.033468 -0.124316
p 2.177331 0.037471
p 4.587245 -0.006011
p 9.664500 0.000835
1
p 0.023836 1.000000
1
p 0.047183 1.000000
1
d 0.092239 1.000000
1
d 0.190116 1.000000
1
f 0.255751 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sn','Element Symbol: Sn
Basis-namevdz: vdz
HF-Energy: -3.244277
CCSD(T)-Energy: -3.297181
9
s 0.059000 0.238882
s 0.124327 0.598806
s 0.261986 0.422531
s 0.552065 -0.035727
s 1.163330 -0.631790
s 2.451407 0.294297
s 5.165685 -0.057592
s 10.885303 0.009333
s 22.937872 -0.001298
1
s 0.031199 1.000000
9
p 0.030513 0.083958
p 0.063306 0.340660
p 0.131342 0.458257
p 0.272497 0.257950
p 0.565351 0.020922
p 1.172938 -0.189121
p 2.433504 0.054068
p 5.048810 -0.007013
p 10.474808 0.000749
1
p 0.058385 1.000000
1
d 0.170348 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sn','Element Symbol: Sn
Basis-namevtz: vtz
HF-Energy: -3.244331
CCSD(T)-Energy: -3.308613
9
s 0.059000 0.238882
s 0.124327 0.598806
s 0.261986 0.422531
s 0.552065 -0.035727
s 1.163330 -0.631790
s 2.451407 0.294297
s 5.165685 -0.057592
s 10.885303 0.009333
s 22.937872 -0.001298
1
s 0.078210 1.000000
1
s 0.308424 1.000000
9
p 0.030513 0.083958
p 0.063306 0.340660
p 0.131342 0.458257
p 0.272497 0.257950
p 0.565351 0.020922
p 1.172938 -0.189121
p 2.433504 0.054068
p 5.048810 -0.007013
p 10.474808 0.000749
1
p 0.064892 1.000000
1
p 0.376619 1.000000
1
d 0.107845 1.000000
1
d 0.223450 1.000000
1
f 0.281256 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sb','Element Symbol: Sb
Basis-namevdz: vdz
HF-Energy: -5.283212
CCSD(T)-Energy: -5.345312
9
s 0.069280 0.217459
s 0.143940 0.599932
s 0.299056 0.459407
s 0.621332 -0.042472
s 1.290905 -0.650362
s 2.682040 0.298333
s 5.572320 -0.056893
s 11.577290 0.009102
s 24.053472 -0.001255
1
s 0.037942 1.000000
9
p 0.040092 0.081712
p 0.080679 0.322605
p 0.162356 0.464722
p 0.326720 0.277088
p 0.657481 0.009090
p 1.323093 -0.194825
p 2.662550 0.054392
p 5.358030 -0.006455
p 10.782327 0.000629
1
p 0.073629 1.000000
1
d 0.210604 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sb','Element Symbol: Sb
Basis-namevtz: vtz
HF-Energy: -5.283212
CCSD(T)-Energy: -5.364895
9
s 0.069280 0.217459
s 0.143940 0.599932
s 0.299056 0.459407
s 0.621332 -0.042472
s 1.290905 -0.650362
s 2.682040 0.298333
s 5.572320 -0.056893
s 11.577290 0.009102
s 24.053472 -0.001255
1
s 0.095057 1.000000
1
s 0.381961 1.000000
9
p 0.040092 0.081712
p 0.080679 0.322605
p 0.162356 0.464722
p 0.326720 0.277088
p 0.657481 0.009090
p 1.323093 -0.194825
p 2.662550 0.054392
p 5.358030 -0.006455
p 10.782327 0.000629
1
p 0.444761 1.000000
1
p 0.083227 1.000000
1
d 0.132431 1.000000
1
d 0.277357 1.000000
1
f 0.335242 1.000000');
INSERT INTO "data_tab" VALUES(2,'Te','Element Symbol: Te
Basis-namevdz: vdz
HF-Energy: -7.872220
CCSD(T)-Energy: -7.950924
9
s 0.075142 0.172506
s 0.157584 0.588177
s 0.330475 0.542659
s 0.693051 -0.103930
s 1.453424 -0.570963
s 3.048032 0.239627
s 6.392144 -0.037900
s 13.405211 0.005057
s 28.112581 -0.000643
1
s 0.045193 1.000000
9
p 0.044821 0.059581
p 0.089826 0.289200
p 0.180021 0.467423
p 0.360780 0.331776
p 0.723040 0.005406
p 1.449048 -0.191721
p 2.904042 0.045538
p 5.820001 -0.003600
p 11.663885 0.000205
1
p 0.080058 1.000000
1
d 0.238566 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Te','Element Symbol: Te
Basis-namevtz: vtz
HF-Energy: -7.873626
CCSD(T)-Energy: -7.988770
9
s 0.075142 0.172506
s 0.157584 0.588177
s 0.330475 0.542659
s 0.693051 -0.103930
s 1.453424 -0.570963
s 3.048032 0.239627
s 6.392144 -0.037900
s 13.405211 0.005057
s 28.112581 -0.000643
1
s 0.104759 1.000000
1
s 0.409341 1.000000
9
p 0.044821 0.059581
p 0.089826 0.289200
p 0.180021 0.467423
p 0.360780 0.331776
p 0.723040 0.005406
p 1.449048 -0.191721
p 2.904042 0.045538
p 5.820001 -0.003600
p 11.663885 0.000205
1
p 0.083068 1.000000
1
p 0.468540 1.000000
1
d 0.156856 1.000000
1
d 0.310218 1.000000
1
f 0.355218 1.000000');
INSERT INTO "data_tab" VALUES(2,'I','Element Symbol: I
Basis-namevdz: vdz
HF-Energy: -11.178777
CCSD(T)-Energy: -11.270900
9
s 0.093293 0.205902
s 0.193211 0.623144
s 0.400142 0.491788
s 0.828698 -0.113418
s 1.716243 -0.678442
s 3.554356 0.356660
s 7.361107 -0.078676
s 15.244927 0.013475
s 31.572396 -0.001859
1
s 0.047406 1.000000
9
p 0.056487 0.112792
p 0.113038 0.317009
p 0.226204 0.456514
p 0.452663 0.284746
p 0.905837 -0.012076
p 1.812697 -0.230182
p 3.627439 0.082214
p 7.258973 -0.012492
p 14.526139 0.001285
1
p 0.088978 1.000000
1
d 0.269408 1.000000
');
INSERT INTO "data_tab" VALUES(3,'I','Element Symbol: I
Basis-namevtz: vtz
HF-Energy: -11.180081
CCSD(T)-Energy: -11.325501
9
s 0.093293 0.205902
s 0.193211 0.623144
s 0.400142 0.491788
s 0.828698 -0.113418
s 1.716243 -0.678442
s 3.554356 0.356660
s 7.361107 -0.078676
s 15.244927 0.013475
s 31.572396 -0.001859
1
s 0.130955 1.000000
1
s 0.352610 1.000000
9
p 0.056487 0.112792
p 0.113038 0.317009
p 0.226204 0.456514
p 0.452663 0.284746
p 0.905837 -0.012076
p 1.812697 -0.230182
p 3.627439 0.082214
p 7.258973 -0.012492
p 14.526139 0.001285
1
p 0.107932 1.000000
1
p 0.587427 1.000000
1
d 0.189832 1.000000
1
d 0.346633 1.000000
1
f 0.430486 1.000000');
INSERT INTO "data_tab" VALUES(2,'Xe','Element Symbol: Xe
Basis-namevdz: vdz
HF-Energy: -15.276046
CCSD(T)-Energy: -15.367146
9
s 0.102640 0.191464
s 0.213839 0.622770
s 0.445507 0.534309
s 0.928158 -0.198001
s 1.933703 -0.566409
s 4.028632 0.286498
s 8.393159 -0.056363
s 17.486112 0.008649
s 36.430159 -0.001133
1
s 0.476026 1.000000
9
p 0.064650 0.098971
p 0.128837 0.311502
p 0.256753 0.460882
p 0.511669 0.309078
p 1.019678 -0.040260
p 2.032062 -0.202851
p 4.049587 0.067000
p 8.070204 -0.008468
p 16.082675 0.000710
1
p 0.404825 1.000000
1
d 0.299432 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Xe','Element Symbol: Xe
Basis-namevtz: vtz
HF-Energy: -15.276046
CCSD(T)-Energy: -15.445559
9
s 0.102640 0.191464
s 0.213839 0.622770
s 0.445507 0.534309
s 0.928158 -0.198001
s 1.933703 -0.566409
s 4.028632 0.286498
s 8.393159 -0.056363
s 17.486112 0.008649
s 36.430159 -0.001133
1
s 0.141271 1.000000
1
s 0.525354 1.000000
9
p 0.064650 0.098971
p 0.128837 0.311502
p 0.256753 0.460882
p 0.511669 0.309078
p 1.019678 -0.040260
p 2.032062 -0.202851
p 4.049587 0.067000
p 8.070204 -0.008468
p 16.082675 0.000710
1
p 0.129211 1.000000
1
p 0.655418 1.000000
1
d 0.226214 1.000000
1
d 0.397375 1.000000
1
f 0.496836 1.000000');
INSERT INTO "data_tab" VALUES(2,'Cs','Element Symbol: Cs
Basis-namevdz: vdz
HF-Energy: -0.127674
CCSD(T)-Energy: -0.127674
9
s 0.011442 0.303329
s 0.025922 0.824883
s 0.058728 0.058011
s 0.133054 -0.209752
s 0.301446 -0.290149
s 0.682952 0.194247
s 1.547285 -0.052400
s 3.505507 0.010597
s 7.942027 -0.001633
1
s 0.031425 1.000000
9
p 0.008763 0.107173
p 0.019961 0.250585
p 0.045467 -0.348843
p 0.103563 0.160806
p 0.235895 -0.011956
p 0.537318 -0.001447
p 1.223896 -0.000973
p 2.787774 0.000658
p 6.349954 -0.000179
1
p 0.187114 1.000000
1
d 0.105800 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Cs','Element Symbol: Cs
Basis-namevtz: vtz
HF-Energy: -0.127674
CCSD(T)-Energy: -0.127674
9
s 0.011442 0.303329
s 0.025922 0.824883
s 0.058728 0.058011
s 0.133054 -0.209752
s 0.301446 -0.290149
s 0.682952 0.194247
s 1.547285 -0.052400
s 3.505507 0.010597
s 7.942027 -0.001633
1
s 0.030554 1.000000
1
s 0.113847 1.000000
9
p 0.008763 0.107173
p 0.019961 0.250585
p 0.045467 -0.348843
p 0.103563 0.160806
p 0.235895 -0.011956
p 0.537318 -0.001447
p 1.223896 -0.000973
p 2.787774 0.000658
p 6.349954 -0.000179
1
p 0.014390 1.000000
1
p 0.116111 1.000000
1
d 0.055589 1.000000
1
d 0.241832 1.000000
1
f 0.180414 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ba','Element Symbol: Ba
Basis-namevdz: vdz
HF-Energy: -1.610170
CCSD(T)-Energy: -1.675304
9
s 0.026951 0.124528
s 0.061991 0.149294
s 0.142589 0.000545
s 0.327978 -0.296677
s 0.754402 0.159361
s 1.735248 -0.038868
s 3.991352 0.007982
s 9.180759 -0.001801
s 21.117236 0.000323
1
s 0.074407 1.000000
9
p 0.004072 0.001465
p 0.009364 -0.008152
p 0.021535 0.082879
p 0.049525 0.134238
p 0.113895 0.044910
p 0.261930 -0.204506
p 0.602371 0.071512
p 1.385297 -0.012600
p 3.185823 0.001672
1
p 0.082723 1.000000
1
d 0.290433 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ba','Element Symbol: Ba
Basis-namevtz: vtz
HF-Energy: -1.614237
CCSD(T)-Energy: -1.682836
9
s 0.026951 0.124528
s 0.061991 0.149294
s 0.142589 0.000545
s 0.327978 -0.296677
s 0.754402 0.159361
s 1.735248 -0.038868
s 3.991352 0.007982
s 9.180759 -0.001801
s 21.117236 0.000323
1
s 0.046036 1.000000
1
s 0.358001 1.000000
9
p 0.004072 0.001465
p 0.009364 -0.008152
p 0.021535 0.082879
p 0.049525 0.134238
p 0.113895 0.044910
p 0.261930 -0.204506
p 0.602371 0.071512
p 1.385297 -0.012600
p 3.185823 0.001672
1
p 0.179177 1.000000
1
p 0.108351 1.000000
1
d 0.083501 1.000000
1
d 0.336189 1.000000
1
f 0.166563 1.000000');
INSERT INTO "data_tab" VALUES(2,'Tl','Element Symbol: Tl
Basis-namevdz: vdz
HF-Energy: -1.885092
CCSD(T)-Energy: -1.914322
9
s 0.062145 0.342000
s 0.123848 0.545081
s 0.246813 0.349532
s 0.491866 0.191962
s 0.980226 -1.133349
s 1.953465 0.667322
s 3.893007 -0.183402
s 7.758267 0.036089
s 15.461238 -0.005048
1
s 0.093384 1.000000
9
p 0.026802 0.849514
p 0.054580 -0.193930
p 0.111148 0.480000
p 0.226344 -0.014563
p 0.460933 0.099645
p 0.938656 -0.202294
p 1.911505 0.080577
p 3.892639 -0.016631
p 7.927075 0.002321
1
p 0.022400 1.000000
1
d 0.118701 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Tl','Element Symbol: Tl
Basis-namevtz: vtz
HF-Energy: -1.882960
CCSD(T)-Energy: -1.920596
9
s 0.062145 0.342000
s 0.123848 0.545081
s 0.246813 0.349532
s 0.491866 0.191962
s 0.980226 -1.133349
s 1.953465 0.667322
s 3.893007 -0.183402
s 7.758267 0.036089
s 15.461238 -0.005048
1
s 0.068675 1.000000
1
s 0.224321 1.000000
9
p 0.026802 0.849514
p 0.054580 -0.193930
p 0.111148 0.480000
p 0.226344 -0.014563
p 0.460933 0.099645
p 0.938656 -0.202294
p 1.911505 0.080577
p 3.892639 -0.016631
p 7.927075 0.002321
1
p 0.028046 1.000000
1
p 0.141424 1.000000
1
d 0.149051 1.000000
1
d 0.594749 1.000000
1
f 0.231618 1.000000');
INSERT INTO "data_tab" VALUES(2,'Pb','Element Symbol: Pb
Basis-namevdz: vdz
HF-Energy: -3.307080
CCSD(T)-Energy: -3.347796
9
s 0.073981 0.324264
s 0.147087 0.571155
s 0.292431 0.374051
s 0.581400 0.124749
s 1.155914 -1.112721
s 2.298139 0.681231
s 4.569061 -0.191716
s 9.084013 0.037806
s 18.060446 -0.005225
1
s 0.027053 1.000000
9
p 0.036515 0.171402
p 0.072248 0.355473
p 0.142946 0.438265
p 0.282828 0.182315
p 0.559594 0.038526
p 1.107191 -0.295227
p 2.190647 0.129708
p 4.334333 -0.025877
p 8.575748 0.003106
1
p 0.050333 1.000000
1
d 0.143903 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Pb','Element Symbol: Pb
Basis-namevtz: vtz
HF-Energy: -3.307077
CCSD(T)-Energy: -3.359866
9
s 0.073981 0.324264
s 0.147087 0.571155
s 0.292431 0.374051
s 0.581400 0.124749
s 1.155914 -1.112721
s 2.298139 0.681231
s 4.569061 -0.191716
s 9.084013 0.037806
s 18.060446 -0.005225
1
s 0.093738 1.000000
1
s 0.216294 1.000000
9
p 0.036515 0.171402
p 0.072248 0.355473
p 0.142946 0.438265
p 0.282828 0.182315
p 0.559594 0.038526
p 1.107191 -0.295227
p 2.190647 0.129708
p 4.334333 -0.025877
p 8.575748 0.003106
1
p 0.364049 1.000000
1
p 0.064386 1.000000
1
d 0.172323 1.000000
1
d 0.607293 1.000000
1
f 0.238404 1.000000');
INSERT INTO "data_tab" VALUES(2,'Bi','Element Symbol: Bi
Basis-namevdz: vdz
HF-Energy: -5.265446
CCSD(T)-Energy: -5.312492
9
s 0.082248 0.282386
s 0.164490 0.593494
s 0.328968 0.424216
s 0.657912 0.038472
s 1.315777 -0.999227
s 2.631462 0.598472
s 5.262739 -0.160394
s 10.525107 0.030465
s 21.049473 -0.004168
1
s 0.033232 1.000000
9
p 0.044793 0.143664
p 0.087289 0.347153
p 0.170104 0.460130
p 0.331490 0.210922
p 0.645988 0.005175
p 1.258866 -0.293261
p 2.453207 0.131047
p 4.780671 -0.025394
p 9.316301 0.002893
1
p 0.061071 1.000000
1
d 0.168534 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Bi','Element Symbol: Bi
Basis-namevtz: vtz
HF-Energy: -5.265442
CCSD(T)-Energy: -5.331111
9
s 0.082248 0.282386
s 0.164490 0.593494
s 0.328968 0.424216
s 0.657912 0.038472
s 1.315777 -0.999227
s 2.631462 0.598472
s 5.262739 -0.160394
s 10.525107 0.030465
s 21.049473 -0.004168
1
s 0.106821 1.000000
1
s 0.302685 1.000000
9
p 0.044793 0.143664
p 0.087289 0.347153
p 0.170104 0.460130
p 0.331490 0.210922
p 0.645988 0.005175
p 1.258866 -0.293261
p 2.453207 0.131047
p 4.780671 -0.025394
p 9.316301 0.002893
1
p 0.418167 1.000000
1
p 0.080749 1.000000
1
d 0.202607 1.000000
1
d 0.774412 1.000000
1
f 0.256449 1.000000');
INSERT INTO "data_tab" VALUES(2,'Po','Element Symbol: Po
Basis-namevdz: vdz
HF-Energy: -7.719173
CCSD(T)-Energy: -7.776804
9
s 0.088283 0.231892
s 0.178248 0.604604
s 0.359891 0.486838
s 0.726636 -0.020877
s 1.467111 -0.915693
s 2.962164 0.530287
s 5.980742 -0.134624
s 12.075388 0.024651
s 24.380753 -0.003353
1
s 0.037768 1.000000
9
p 0.044924 0.081132
p 0.089086 0.312154
p 0.176659 0.485758
p 0.350319 0.289954
p 0.694690 -0.005099
p 1.377585 -0.290284
p 2.731780 0.120724
p 5.417177 -0.021788
p 10.742374 0.002411
1
p 0.062466 1.000000
1
d 0.180317 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Po','Element Symbol: Po
Basis-namevtz: vtz
HF-Energy: -7.720131
CCSD(T)-Energy: -7.811554
9
s 0.088283 0.231892
s 0.178248 0.604604
s 0.359891 0.486838
s 0.726636 -0.020877
s 1.467111 -0.915693
s 2.962164 0.530287
s 5.980742 -0.134624
s 12.075388 0.024651
s 24.380753 -0.003353
1
s 0.121540 1.000000
1
s 0.294130 1.000000
9
p 0.044924 0.081132
p 0.089086 0.312154
p 0.176659 0.485758
p 0.350319 0.289954
p 0.694690 -0.005099
p 1.377585 -0.290284
p 2.731780 0.120724
p 5.417177 -0.021788
p 10.742374 0.002411
1
p 0.085474 1.000000
1
p 0.447719 1.000000
1
d 0.223321 1.000000
1
d 0.766801 1.000000
1
f 0.260178 1.000000');
INSERT INTO "data_tab" VALUES(2,'At','Element Symbol: At
Basis-namevdz: vdz
HF-Energy: -10.819016
CCSD(T)-Energy: -10.889430
9
s 0.100143 0.225290
s 0.199361 0.601541
s 0.396881 0.515609
s 0.790095 -0.010167
s 1.572891 -0.996102
s 3.131250 0.588717
s 6.233573 -0.152415
s 12.409558 0.028000
s 24.704472 -0.003759
1
s 0.042701 1.000000
9
p 0.053678 0.126224
p 0.104254 0.308300
p 0.202485 0.458455
p 0.393270 0.283998
p 0.763818 0.007241
p 1.483503 -0.319237
p 2.881292 0.136193
p 5.596107 -0.024849
p 10.868879 0.002680
1
p 0.074570 1.000000
1
d 0.204779 1.000000
');
INSERT INTO "data_tab" VALUES(3,'At','Element Symbol: At
Basis-namevtz: vtz
HF-Energy: -10.820093
CCSD(T)-Energy: -10.936769
9
s 0.100143 0.225290
s 0.199361 0.601541
s 0.396881 0.515609
s 0.790095 -0.010167
s 1.572891 -0.996102
s 3.131250 0.588717
s 6.233573 -0.152415
s 12.409558 0.028000
s 24.704472 -0.003759
1
s 0.126317 1.000000
1
s 0.348625 1.000000
9
p 0.053678 0.126224
p 0.104254 0.308300
p 0.202485 0.458455
p 0.393270 0.283998
p 0.763818 0.007241
p 1.483503 -0.319237
p 2.881292 0.136193
p 5.596107 -0.024849
p 10.868879 0.002680
1
p 0.505772 1.000000
1
p 0.098494 1.000000
1
d 0.251072 1.000000
1
d 0.812390 1.000000
1
f 0.303469 1.000000');
INSERT INTO "data_tab" VALUES(2,'Rn','Element Symbol: Rn
Basis-namevdz: vdz
HF-Energy: -14.624183
CCSD(T)-Energy: -14.692789
9
s 0.107979 0.206817
s 0.216651 0.608890
s 0.434692 0.544015
s 0.872173 -0.082252
s 1.749941 -0.878709
s 3.511108 0.506465
s 7.044740 -0.124315
s 14.134673 0.021988
s 28.360021 -0.002930
1
s 0.459987 1.000000
9
p 0.061896 0.115991
p 0.119480 0.305963
p 0.230636 0.465939
p 0.445207 0.298902
p 0.859401 -0.018422
p 1.658936 -0.304231
p 3.202311 0.129646
p 6.181551 -0.022935
p 11.932499 0.002383
1
p 0.365679 1.000000
1
d 0.226604 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Rn','Element Symbol: Rn
Basis-namevtz: vtz
HF-Energy: -14.624183
CCSD(T)-Energy: -14.758992
9
s 0.107979 0.206817
s 0.216651 0.608890
s 0.434692 0.544015
s 0.872173 -0.082252
s 1.749941 -0.878709
s 3.511108 0.506465
s 7.044740 -0.124315
s 14.134673 0.021988
s 28.360021 -0.002930
1
s 0.139908 1.000000
1
s 0.407257 1.000000
9
p 0.061896 0.115991
p 0.119480 0.305963
p 0.230636 0.465939
p 0.445207 0.298902
p 0.859401 -0.018422
p 1.658936 -0.304231
p 3.202311 0.129646
p 6.181551 -0.022935
p 11.932499 0.002383
1
p 0.571486 1.000000
1
p 0.116353 1.000000
1
d 0.282444 1.000000
1
d 0.826899 1.000000
1
f 0.343560 1.000000');
INSERT INTO "data_tab" VALUES(2,'H','Element Symbol: H
Basis-namevdz: vdz
HF-Energy: -0.499045
CCSD(T)-Energy: -0.499045
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.170483 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
');
INSERT INTO "data_tab" VALUES(3,'H','Element Symbol: H
Basis-namevtz: vtz
HF-Energy: -0.499043
CCSD(T)-Energy: -0.499043
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.170654 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.495357 1.000000
1
d 0.955745 1.000000
');
INSERT INTO "data_tab" VALUES(4,'H','Element Symbol: H
Basis-namevqz: vqz
HF-Energy: -0.499916
CCSD(T)-Energy: -0.499916
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.120599 1.000000
1
s 0.404783 1.000000
1
s 0.715129 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.774536 1.000000
1
p 0.263038 1.000000
1
d 2.315883 1.000000
1
d 0.636656 1.000000
1
f 1.130819 1.000000
');
INSERT INTO "data_tab" VALUES(5,'H','Element Symbol: H
Basis-namev5z: v5z
HF-Energy: -0.499905
CCSD(T)-Energy: -0.499905
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.122344 1.000000
1
s 0.402892 1.000000
1
s 0.715047 1.000000
1
s 1.379838 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.784765 1.000000
1
p 0.173606 1.000000
1
p 0.513665 1.000000
1
d 2.917388 1.000000
1
d 0.466379 1.000000
1
d 1.132171 1.000000
1
f 1.649608 1.000000
1
f 0.793185 1.000000
1
g 1.606813 1.000000');
INSERT INTO "data_tab" VALUES(2,'He','Element Symbol: He
Basis-namevdz: vdz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.878934
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.321750 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
');
INSERT INTO "data_tab" VALUES(3,'He','Element Symbol: He
Basis-namevtz: vtz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.898728
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.667868 1.000000
1
s 0.224485 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 1.492028 1.000000
1
d 1.913792 1.000000
');
INSERT INTO "data_tab" VALUES(4,'He','Element Symbol: He
Basis-namevqz: vqz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.902207
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.937228 1.000000
1
s 1.223567 1.000000
1
s 0.229163 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 3.888767 1.000000
1
p 1.015492 1.000000
1
d 0.939402 1.000000
1
d 3.054371 1.000000
1
f 1.021427 1.000000
');
INSERT INTO "data_tab" VALUES(5,'He','Element Symbol: He
Basis-namev5z: v5z
HF-Energy: -2.861932
CCSD(T)-Energy: -2.902789
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 1.324312 1.000000
1
s 0.876976 1.000000
1
s 0.294075 1.000000
1
s 0.116506 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 6.741009 1.000000
1
p 2.647340 1.000000
1
p 0.893850 1.000000
1
d 1.842278 1.000000
1
d 2.175208 1.000000
1
d 4.285515 1.000000
1
f 0.749734 1.000000
1
f 1.632074 1.000000
1
g 0.623669 1.000000');
INSERT INTO "data_tab" VALUES(2,'Li','Element Symbol: Li
Basis-namevdz: vdz
HF-Energy: -0.195611
CCSD(T)-Energy: -0.195611
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.103721 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.070391 1.000000
1
d 0.110720 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Li','Element Symbol: Li
Basis-namevtz: vtz
HF-Energy: -0.196093
CCSD(T)-Energy: -0.196093
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.026170 1.000000
1
s 0.132259 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.052959 1.000000
1
p 0.110075 1.000000
1
d 0.067795 1.000000
1
d 0.177140 1.000000
1
f 0.180758 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Li','Element Symbol: Li
Basis-namevqz: vqz
HF-Energy: -0.196307
CCSD(T)-Energy: -0.196307
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.024834 1.000000
1
s 0.109770 1.000000
1
s 0.519693 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.070662 1.000000
1
p 0.115823 1.000000
1
p 0.207505 1.000000
1
d 0.029817 1.000000
1
d 0.089353 1.000000
1
d 0.214990 1.000000
1
f 0.099930 1.000000
1
f 0.240323 1.000000
1
g 0.199570 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Li','Element Symbol: Li
Basis-namev5z: v5z
HF-Energy: -0.196315
CCSD(T)-Energy: -0.196315
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.025010 1.000000
1
s 0.104917 1.000000
1
s 0.670681 1.000000
1
s 1.004881 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.081041 1.000000
1
p 0.138470 1.000000
1
p 0.404355 1.000000
1
p 0.806184 1.000000
1
d 0.065574 1.000000
1
d 0.835758 1.000000
1
d 0.161784 1.000000
1
d 0.986350 1.000000
1
f 0.152988 1.000000
1
f 0.420698 1.000000
1
f 0.856748 1.000000
1
g 0.254479 1.000000
1
g 0.457496 1.000000');
INSERT INTO "data_tab" VALUES(2,'Be','Element Symbol: Be
Basis-namevdz: vdz
HF-Energy: -0.956838
CCSD(T)-Energy: -1.000525
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.239392 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.222969 1.000000
1
d 0.217340 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Be','Element Symbol: Be
Basis-namevtz: vtz
HF-Energy: -0.961729
CCSD(T)-Energy: -1.008436
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.060913 1.000000
1
s 0.357735 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.728274 1.000000
1
p 0.165173 1.000000
1
d 0.113241 1.000000
1
d 0.305198 1.000000
1
f 0.272841 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Be','Element Symbol: Be
Basis-namevqz: vqz
HF-Energy: -0.961844
CCSD(T)-Energy: -1.009630
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.012287 1.000000
1
s 0.175341 1.000000
1
s 1.244398 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.317061 1.000000
1
p 1.585739 1.000000
1
p 0.108346 1.000000
1
d 0.125228 1.000000
1
d 0.801065 1.000000
1
d 0.301656 1.000000
1
f 0.153439 1.000000
1
f 0.377536 1.000000
1
g 0.338801 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Be','Element Symbol: Be
Basis-namev5z: v5z
HF-Energy: -0.961942
CCSD(T)-Energy: -1.009970
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.012778 1.000000
1
s 0.108807 1.000000
1
s 0.216157 1.000000
1
s 1.207279 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.072561 1.000000
1
p 0.501715 1.000000
1
p 0.184471 1.000000
1
p 2.128672 1.000000
1
d 0.090175 1.000000
1
d 0.743653 1.000000
1
d 0.238494 1.000000
1
d 0.933001 1.000000
1
f 0.129140 1.000000
1
f 0.299150 1.000000
1
f 0.739023 1.000000
1
g 0.316080 1.000000
1
g 0.863442 1.000000
1
h 0.409080 1.000000');
INSERT INTO "data_tab" VALUES(2,'B','Element Symbol: B
Basis-namevdz: vdz
HF-Energy: -2.543713
CCSD(T)-Energy: -2.608984
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.082513 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.086803 1.000000
1
d 0.349879 1.000000
');
INSERT INTO "data_tab" VALUES(3,'B','Element Symbol: B
Basis-namevtz: vtz
HF-Energy: -2.543736
CCSD(T)-Energy: -2.617159
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.626026 1.000000
1
s 0.092094 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.082056 1.000000
1
p 0.235016 1.000000
1
d 0.207316 1.000000
1
d 0.699153 1.000000
1
f 0.478872 1.000000
');
INSERT INTO "data_tab" VALUES(4,'B','Element Symbol: B
Basis-namevqz: vqz
HF-Energy: -2.543755
CCSD(T)-Energy: -2.618972
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.082968 1.000000
1
s 0.305133 1.000000
1
s 0.422217 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.066445 1.000000
1
p 0.196614 1.000000
1
p 0.447031 1.000000
1
d 0.149100 1.000000
1
d 0.410733 1.000000
1
d 1.142614 1.000000
1
f 0.315902 1.000000
1
f 0.870011 1.000000
1
g 0.710746 1.000000
');
INSERT INTO "data_tab" VALUES(5,'B','Element Symbol: B
Basis-namev5z: v5z
HF-Energy: -2.543756
CCSD(T)-Energy: -2.619409
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.070664 1.000000
1
s 0.170896 1.000000
1
s 0.375720 1.000000
1
s 0.614105 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.057917 1.000000
1
p 0.143772 1.000000
1
p 0.436327 1.000000
1
p 0.566611 1.000000
1
d 0.134838 1.000000
1
d 0.380163 1.000000
1
d 0.808233 1.000000
1
d 1.022256 1.000000
1
f 0.272717 1.000000
1
f 0.799174 1.000000
1
f 1.002171 1.000000
1
g 0.486131 1.000000
1
g 0.824366 1.000000
1
h 0.632779 1.000000');
INSERT INTO "data_tab" VALUES(2,'C','Element Symbol: C
Basis-namevdz: vdz
HF-Energy: -5.328990
CCSD(T)-Energy: -5.409230
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.127852 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.149161 1.000000
1
d 0.561161 1.000000
');
INSERT INTO "data_tab" VALUES(3,'C','Element Symbol: C
Basis-namevtz: vtz
HF-Energy: -5.329011
CCSD(T)-Energy: -5.427351
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.921552 1.000000
1
s 0.132800 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.126772 1.000000
1
p 0.376742 1.000000
1
d 0.329486 1.000000
1
d 1.141611 1.000000
1
f 0.773485 1.000000
');
INSERT INTO "data_tab" VALUES(4,'C','Element Symbol: C
Basis-namevqz: vqz
HF-Energy: -5.329029
CCSD(T)-Energy: -5.431486
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.109576 1.000000
1
s 0.846879 1.000000
1
s 0.269659 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.105389 1.000000
1
p 0.313254 1.000000
1
p 0.804681 1.000000
1
d 0.240171 1.000000
1
d 0.684884 1.000000
1
d 2.013760 1.000000
1
f 0.457302 1.000000
1
f 1.324930 1.000000
1
g 1.034180 1.000000
');
INSERT INTO "data_tab" VALUES(5,'C','Element Symbol: C
Basis-namev5z: v5z
HF-Energy: -5.329030
CCSD(T)-Energy: -5.432494
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.098302 1.000000
1
s 0.232034 1.000000
1
s 0.744448 1.000000
1
s 1.009914 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.084047 1.000000
1
p 0.216618 1.000000
1
p 0.576869 1.000000
1
p 1.006252 1.000000
1
d 0.206619 1.000000
1
d 0.606933 1.000000
1
d 1.001526 1.000000
1
d 1.504882 1.000000
1
f 0.400573 1.000000
1
f 1.099564 1.000000
1
f 1.501091 1.000000
1
g 0.797648 1.000000
1
g 1.401343 1.000000
1
h 1.001703 1.000000');
INSERT INTO "data_tab" VALUES(2,'N','Element Symbol: N
Basis-namevdz: vdz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.760290
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.175123 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.223042 1.000000
1
d 0.832058 1.000000
');
INSERT INTO "data_tab" VALUES(3,'N','Element Symbol: N
Basis-namevtz: vtz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.790402
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 1.202183 1.000000
1
s 0.163243 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.170104 1.000000
1
p 0.517547 1.000000
1
d 0.483567 1.000000
1
d 1.712416 1.000000
1
f 1.093097 1.000000
');
INSERT INTO "data_tab" VALUES(4,'N','Element Symbol: N
Basis-namevqz: vqz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.797800
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.135764 1.000000
1
s 0.310826 1.000000
1
s 1.625001 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.140736 1.000000
1
p 0.413103 1.000000
1
p 1.020750 1.000000
1
d 0.346233 1.000000
1
d 1.009895 1.000000
1
d 3.028459 1.000000
1
f 0.691129 1.000000
1
f 2.024747 1.000000
1
g 1.357512 1.000000
');
INSERT INTO "data_tab" VALUES(5,'N','Element Symbol: N
Basis-namev5z: v5z
HF-Energy: -9.668376
CCSD(T)-Energy: -9.799731
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.115320 1.000000
1
s 0.286632 1.000000
1
s 0.702011 1.000000
1
s 1.532221 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.120601 1.000000
1
p 0.322697 1.000000
1
p 0.978538 1.000000
1
p 1.272759 1.000000
1
d 0.305579 1.000000
1
d 0.891436 1.000000
1
d 1.542532 1.000000
1
d 2.798122 1.000000
1
f 0.587676 1.000000
1
f 1.592967 1.000000
1
f 2.443045 1.000000
1
g 1.038637 1.000000
1
g 2.842018 1.000000
1
h 2.272542 1.000000');
INSERT INTO "data_tab" VALUES(2,'O','Element Symbol: O
Basis-namevdz: vdz
HF-Energy: -15.705942
CCSD(T)-Energy: -15.829790
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.258551 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.267865 1.000000
1
d 1.232753 1.000000
');
INSERT INTO "data_tab" VALUES(3,'O','Element Symbol: O
Basis-namevtz: vtz
HF-Energy: -15.708001
CCSD(T)-Energy: -15.882045
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 1.686633 1.000000
1
s 0.237997 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.184696 1.000000
1
p 0.600621 1.000000
1
d 0.669340 1.000000
1
d 2.404278 1.000000
1
f 1.423104 1.000000
');
INSERT INTO "data_tab" VALUES(4,'O','Element Symbol: O
Basis-namevqz: vqz
HF-Energy: -15.708382
CCSD(T)-Energy: -15.897021
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.224380 1.000000
1
s 0.843157 1.000000
1
s 1.351771 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.148562 1.000000
1
p 0.452364 1.000000
1
p 1.106737 1.000000
1
d 0.455711 1.000000
1
d 1.344331 1.000000
1
d 4.008867 1.000000
1
f 0.876289 1.000000
1
f 2.763115 1.000000
1
g 1.759081 1.000000
');
INSERT INTO "data_tab" VALUES(5,'O','Element Symbol: O
Basis-namev5z: v5z
HF-Energy: -15.708447
CCSD(T)-Energy: -15.901660
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.160664 1.000000
1
s 0.384526 1.000000
1
s 0.935157 1.000000
1
s 1.937532 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.130580 1.000000
1
p 0.372674 1.000000
1
p 1.178227 1.000000
1
p 1.589967 1.000000
1
d 0.401152 1.000000
1
d 1.174596 1.000000
1
d 2.823972 1.000000
1
d 4.292433 1.000000
1
f 0.708666 1.000000
1
f 2.006788 1.000000
1
f 3.223721 1.000000
1
g 1.207657 1.000000
1
g 3.584495 1.000000
1
h 2.615818 1.000000');
INSERT INTO "data_tab" VALUES(2,'F','Element Symbol: F
Basis-namevdz: vdz
HF-Energy: -23.937019
CCSD(T)-Energy: -24.092506
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.344569 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.364831 1.000000
1
d 1.722479 1.000000
');
INSERT INTO "data_tab" VALUES(3,'F','Element Symbol: F
Basis-namevtz: vtz
HF-Energy: -23.938224
CCSD(T)-Energy: -24.163204
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 2.289795 1.000000
1
s 0.327712 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.243660 1.000000
1
p 0.804181 1.000000
1
d 0.900763 1.000000
1
d 3.297425 1.000000
1
f 1.859274 1.000000
');
INSERT INTO "data_tab" VALUES(4,'F','Element Symbol: F
Basis-namevqz: vqz
HF-Energy: -23.938443
CCSD(T)-Energy: -24.185741
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.294345 1.000000
1
s 1.048012 1.000000
1
s 1.705653 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.205805 1.000000
1
p 0.647240 1.000000
1
p 1.650688 1.000000
1
d 0.587354 1.000000
1
d 1.724392 1.000000
1
d 4.998085 1.000000
1
f 1.178147 1.000000
1
f 3.694285 1.000000
1
g 2.406583 1.000000
');
INSERT INTO "data_tab" VALUES(5,'F','Element Symbol: F
Basis-namev5z: v5z
HF-Energy: -23.938492
CCSD(T)-Energy: -24.192900
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.191146 1.000000
1
s 0.459697 1.000000
1
s 1.250265 1.000000
1
s 2.542428 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.170574 1.000000
1
p 0.489019 1.000000
1
p 1.505085 1.000000
1
p 2.018698 1.000000
1
d 0.517711 1.000000
1
d 1.523306 1.000000
1
d 3.901897 1.000000
1
d 5.603581 1.000000
1
f 0.981494 1.000000
1
f 2.950321 1.000000
1
f 4.297889 1.000000
1
g 1.638933 1.000000
1
g 4.619953 1.000000
1
h 2.963127 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ne','Element Symbol: Ne
Basis-namevdz: vdz
HF-Energy: -34.709059
CCSD(T)-Energy: -34.900305
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.455383 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.472224 1.000000
1
d 2.371533 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ne','Element Symbol: Ne
Basis-namevtz: vtz
HF-Energy: -34.709059
CCSD(T)-Energy: -34.976232
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.317767 1.000000
1
s 0.534557 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.294665 1.000000
1
p 0.962126 1.000000
1
d 1.134063 1.000000
1
d 4.161437 1.000000
1
f 2.556751 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Ne','Element Symbol: Ne
Basis-namevqz: vqz
HF-Energy: -34.709059
CCSD(T)-Energy: -35.017566
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.399186 1.000000
1
s 1.658402 1.000000
1
s 2.261159 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.245215 1.000000
1
p 0.757342 1.000000
1
p 1.938376 1.000000
1
d 0.738131 1.000000
1
d 2.188751 1.000000
1
d 6.170224 1.000000
1
f 1.589986 1.000000
1
f 4.849402 1.000000
1
g 3.228793 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Ne','Element Symbol: Ne
Basis-namev5z: v5z
HF-Energy: -34.709059
CCSD(T)-Energy: -35.027534
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.318678 1.000000
1
s 0.830178 1.000000
1
s 1.591904 1.000000
1
s 2.744999 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.218226 1.000000
1
p 0.636921 1.000000
1
p 1.888191 1.000000
1
p 3.020108 1.000000
1
d 0.654924 1.000000
1
d 1.931502 1.000000
1
d 5.027566 1.000000
1
d 6.989700 1.000000
1
f 1.314297 1.000000
1
f 4.065928 1.000000
1
f 5.587487 1.000000
1
g 2.070925 1.000000
1
g 6.073107 1.000000
1
h 3.743118 1.000000');
INSERT INTO "data_tab" VALUES(2,'Na','Element Symbol: Na
Basis-namevdz: vdz
HF-Energy: -0.174227
CCSD(T)-Energy: -0.174227
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.865135 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.106025 1.000000
1
d 0.050790 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Na','Element Symbol: Na
Basis-namevtz: vtz
HF-Energy: -0.181799
CCSD(T)-Energy: -0.181799
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.067854 1.000000
1
s 0.550451 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.089406 1.000000
1
p 0.619273 1.000000
1
d 0.086920 1.000000
1
d 0.693014 1.000000
1
f 0.132402 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Na','Element Symbol: Na
Basis-namevqz: vqz
HF-Energy: -0.181980
CCSD(T)-Energy: -0.181980
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.064915 1.000000
1
s 1.134458 1.000000
1
s 0.771046 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.059662 1.000000
1
p 0.096714 1.000000
1
p 0.552976 1.000000
1
d 0.046917 1.000000
1
d 0.813868 1.000000
1
d 0.127780 1.000000
1
f 0.129992 1.000000
1
f 0.626429 1.000000
1
g 0.588778 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Na','Element Symbol: Na
Basis-namev5z: v5z
HF-Energy: -0.182034
CCSD(T)-Energy: -0.182034
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.063999 1.000000
1
s 0.414207 1.000000
1
s 0.848058 1.000000
1
s 1.097178 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.062027 1.000000
1
p 0.098643 1.000000
1
p 0.404379 1.000000
1
p 0.845826 1.000000
1
d 0.058125 1.000000
1
d 0.824577 1.000000
1
d 0.131674 1.000000
1
d 0.979694 1.000000
1
f 0.112793 1.000000
1
f 0.429471 1.000000
1
f 0.848460 1.000000
1
g 0.285680 1.000000
1
g 0.467702 1.000000');
INSERT INTO "data_tab" VALUES(2,'Mg','Element Symbol: Mg
Basis-namevdz: vdz
HF-Energy: -0.784324
CCSD(T)-Energy: -0.816857
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.162370 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.121683 1.000000
1
d 0.135526 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Mg','Element Symbol: Mg
Basis-namevtz: vtz
HF-Energy: -0.784579
CCSD(T)-Energy: -0.819095
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.153453 1.000000
1
s 0.673960 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.126917 1.000000
1
p 1.118965 1.000000
1
d 0.095734 1.000000
1
d 0.274572 1.000000
1
f 0.148519 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Mg','Element Symbol: Mg
Basis-namevqz: vqz
HF-Energy: -0.784736
CCSD(T)-Energy: -0.819621
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.023378 1.000000
1
s 0.188141 1.000000
1
s 0.616205 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.089167 1.000000
1
p 0.209210 1.000000
1
p 0.846859 1.000000
1
d 0.095526 1.000000
1
d 0.734089 1.000000
1
d 0.233222 1.000000
1
f 0.127025 1.000000
1
f 0.304907 1.000000
1
g 0.192272 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Mg','Element Symbol: Mg
Basis-namev5z: v5z
HF-Energy: -0.784736
CCSD(T)-Energy: -0.819696
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.023503 1.000000
1
s 0.061201 1.000000
1
s 0.764885 1.000000
1
s 1.054291 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.082386 1.000000
1
p 0.177931 1.000000
1
p 0.385451 1.000000
1
p 0.833239 1.000000
1
d 0.102058 1.000000
1
d 0.815528 1.000000
1
d 0.222855 1.000000
1
d 0.973775 1.000000
1
f 0.141691 1.000000
1
f 0.425441 1.000000
1
f 0.847636 1.000000
1
g 0.171110 1.000000
1
g 0.438459 1.000000
1
h 0.360937 1.000000');
INSERT INTO "data_tab" VALUES(2,'Al','Element Symbol: Al
Basis-namevdz: vdz
HF-Energy: -1.878786
CCSD(T)-Energy: -1.929382
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.044024 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.206631 1.000000
1
d 0.193079 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Al','Element Symbol: Al
Basis-namevtz: vtz
HF-Energy: -1.878829
CCSD(T)-Energy: -1.936503
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.064303 1.000000
1
s 0.371009 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.035607 1.000000
1
p 0.090801 1.000000
1
d 0.115540 1.000000
1
d 0.359082 1.000000
1
f 0.254838 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Al','Element Symbol: Al
Basis-namevqz: vqz
HF-Energy: -1.878847
CCSD(T)-Energy: -1.937937
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.058688 1.000000
1
s 0.150215 1.000000
1
s 0.324193 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.034866 1.000000
1
p 0.403929 1.000000
1
p 0.084117 1.000000
1
d 0.092392 1.000000
1
d 0.245212 1.000000
1
d 0.726318 1.000000
1
f 0.160909 1.000000
1
f 0.409285 1.000000
1
g 0.352027 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Al','Element Symbol: Al
Basis-namev5z: v5z
HF-Energy: -1.878849
CCSD(T)-Energy: -1.938298
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.056415 1.000000
1
s 0.155063 1.000000
1
s 0.332041 1.000000
1
s 0.725343 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.033949 1.000000
1
p 0.083154 1.000000
1
p 0.251360 1.000000
1
p 0.314422 1.000000
1
d 0.088652 1.000000
1
d 0.241216 1.000000
1
d 0.575129 1.000000
1
d 0.989127 1.000000
1
f 0.148598 1.000000
1
f 0.374850 1.000000
1
f 0.781006 1.000000
1
g 0.259548 1.000000
1
g 0.561381 1.000000
1
h 0.328731 1.000000');
INSERT INTO "data_tab" VALUES(2,'Si','Element Symbol: Si
Basis-namevdz: vdz
HF-Energy: -3.678618
CCSD(T)-Energy: -3.747344
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.059803 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.081570 1.000000
1
d 0.283626 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Si','Element Symbol: Si
Basis-namevtz: vtz
HF-Energy: -3.678653
CCSD(T)-Energy: -3.762543
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.090113 1.000000
1
s 0.507467 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.056148 1.000000
1
p 0.146758 1.000000
1
d 0.170395 1.000000
1
d 0.539756 1.000000
1
f 0.352999 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Si','Element Symbol: Si
Basis-namevqz: vqz
HF-Energy: -3.678670
CCSD(T)-Energy: -3.765849
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.079900 1.000000
1
s 0.206024 1.000000
1
s 0.435017 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.054575 1.000000
1
p 0.599112 1.000000
1
p 0.134681 1.000000
1
d 0.133118 1.000000
1
d 0.350967 1.000000
1
d 1.063961 1.000000
1
f 0.211319 1.000000
1
f 0.535932 1.000000
1
g 0.465365 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Si','Element Symbol: Si
Basis-namev5z: v5z
HF-Energy: -3.678671
CCSD(T)-Energy: -3.766704
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.075500 1.000000
1
s 0.196459 1.000000
1
s 0.424036 1.000000
1
s 0.920486 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.048136 1.000000
1
p 0.115813 1.000000
1
p 0.238594 1.000000
1
p 0.496918 1.000000
1
d 0.127945 1.000000
1
d 0.353096 1.000000
1
d 0.805426 1.000000
1
d 1.247695 1.000000
1
f 0.172876 1.000000
1
f 0.402208 1.000000
1
f 0.833081 1.000000
1
g 0.299885 1.000000
1
g 0.647054 1.000000
1
h 0.557542 1.000000');
INSERT INTO "data_tab" VALUES(2,'P','Element Symbol: P
Basis-namevdz: vdz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.441694
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.077260 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.113433 1.000000
1
d 0.390944 1.000000
');
INSERT INTO "data_tab" VALUES(3,'P','Element Symbol: P
Basis-namevtz: vtz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.468391
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.115288 1.000000
1
s 0.646066 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.076568 1.000000
1
p 0.200301 1.000000
1
d 0.234543 1.000000
1
d 0.753299 1.000000
1
f 0.468762 1.000000
');
INSERT INTO "data_tab" VALUES(4,'P','Element Symbol: P
Basis-namevqz: vqz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.474649
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.098851 1.000000
1
s 0.255593 1.000000
1
s 0.546057 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.074522 1.000000
1
p 0.764539 1.000000
1
p 0.182211 1.000000
1
d 0.186505 1.000000
1
d 0.502400 1.000000
1
d 1.576445 1.000000
1
f 0.280702 1.000000
1
f 0.719161 1.000000
1
g 0.599144 1.000000
');
INSERT INTO "data_tab" VALUES(5,'P','Element Symbol: P
Basis-namev5z: v5z
HF-Energy: -6.359075
CCSD(T)-Energy: -6.476249
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.082092 1.000000
1
s 0.195525 1.000000
1
s 0.434767 1.000000
1
s 1.027573 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.074159 1.000000
1
p 0.189382 1.000000
1
p 0.470798 1.000000
1
p 0.815677 1.000000
1
d 0.167800 1.000000
1
d 0.457307 1.000000
1
d 1.021650 1.000000
1
d 1.598720 1.000000
1
f 0.214751 1.000000
1
f 0.482380 1.000000
1
f 0.984966 1.000000
1
g 0.406484 1.000000
1
g 0.924507 1.000000
1
h 0.831913 1.000000');
INSERT INTO "data_tab" VALUES(2,'S','Element Symbol: S
Basis-namevdz: vdz
HF-Energy: -9.955307
CCSD(T)-Energy: -10.063831
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.098454 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.128926 1.000000
1
d 0.514135 1.000000
');
INSERT INTO "data_tab" VALUES(3,'S','Element Symbol: S
Basis-namevtz: vtz
HF-Energy: -9.957145
CCSD(T)-Energy: -10.114756
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.146642 1.000000
1
s 0.792025 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.088694 1.000000
1
p 0.247967 1.000000
1
d 0.292889 1.000000
1
d 0.950659 1.000000
1
f 0.573218 1.000000
');
INSERT INTO "data_tab" VALUES(4,'S','Element Symbol: S
Basis-namevqz: vqz
HF-Energy: -9.957360
CCSD(T)-Energy: -10.127207
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.123759 1.000000
1
s 0.315587 1.000000
1
s 0.651905 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.078717 1.000000
1
p 0.202707 1.000000
1
p 0.301333 1.000000
1
d 0.215701 1.000000
1
d 0.560638 1.000000
1
d 1.588204 1.000000
1
f 0.356554 1.000000
1
f 0.961826 1.000000
1
g 0.694803 1.000000
');
INSERT INTO "data_tab" VALUES(5,'S','Element Symbol: S
Basis-namev5z: v5z
HF-Energy: -9.957418
CCSD(T)-Energy: -10.131970
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.113918 1.000000
1
s 0.282790 1.000000
1
s 0.626702 1.000000
1
s 1.338226 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.079101 1.000000
1
p 0.210632 1.000000
1
p 0.522537 1.000000
1
p 0.924454 1.000000
1
d 0.186546 1.000000
1
d 0.462328 1.000000
1
d 0.955579 1.000000
1
d 2.334308 1.000000
1
f 0.274343 1.000000
1
f 0.661568 1.000000
1
f 1.389533 1.000000
1
g 0.486698 1.000000
1
g 1.166495 1.000000
1
h 0.839494 1.000000');
INSERT INTO "data_tab" VALUES(2,'Cl','Element Symbol: Cl
Basis-namevdz: vdz
HF-Energy: -14.740423
CCSD(T)-Energy: -14.874246
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.120667 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.168333 1.000000
1
d 0.651071 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Cl','Element Symbol: Cl
Basis-namevtz: vtz
HF-Energy: -14.741759
CCSD(T)-Energy: -14.945231
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.185613 1.000000
1
s 0.991560 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.112268 1.000000
1
p 0.309583 1.000000
1
d 0.352357 1.000000
1
d 1.128796 1.000000
1
f 0.731999 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Cl','Element Symbol: Cl
Basis-namevqz: vqz
HF-Energy: -14.741946
CCSD(T)-Energy: -14.966388
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.161594 1.000000
1
s 0.440111 1.000000
1
s 0.848928 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.111309 1.000000
1
p 1.286881 1.000000
1
p 0.289403 1.000000
1
d 0.253063 1.000000
1
d 0.642589 1.000000
1
d 1.654717 1.000000
1
f 0.448175 1.000000
1
f 1.189807 1.000000
1
g 0.848307 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Cl','Element Symbol: Cl
Basis-namev5z: v5z
HF-Energy: -14.741980
CCSD(T)-Energy: -14.972355
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.152049 1.000000
1
s 0.639110 1.000000
1
s 0.801438 1.000000
1
s 1.671380 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.103926 1.000000
1
p 0.275582 1.000000
1
p 0.667436 1.000000
1
p 1.171614 1.000000
1
d 0.237419 1.000000
1
d 0.729517 1.000000
1
d 0.924049 1.000000
1
d 1.522182 1.000000
1
f 0.335123 1.000000
1
f 0.789116 1.000000
1
f 1.609975 1.000000
1
g 0.576133 1.000000
1
g 1.402971 1.000000
1
h 1.099609 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ar','Element Symbol: Ar
Basis-namevdz: vdz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.042077
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.147526 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.211798 1.000000
1
d 0.810888 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ar','Element Symbol: Ar
Basis-namevtz: vtz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.131134
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.228740 1.000000
1
s 1.191630 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.138338 1.000000
1
p 0.380189 1.000000
1
d 0.425779 1.000000
1
d 1.370859 1.000000
1
f 0.929931 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Ar','Element Symbol: Ar
Basis-namevqz: vqz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.161250
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.196024 1.000000
1
s 0.540061 1.000000
1
s 1.020348 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.140701 1.000000
1
p 1.604300 1.000000
1
p 0.367738 1.000000
1
d 0.304103 1.000000
1
d 0.760464 1.000000
1
d 1.900944 1.000000
1
f 0.583628 1.000000
1
f 1.480507 1.000000
1
g 1.030824 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Ar','Element Symbol: Ar
Basis-namev5z: v5z
HF-Energy: -20.884139
CCSD(T)-Energy: -21.170192
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.189594 1.000000
1
s 0.778040 1.000000
1
s 0.971266 1.000000
1
s 1.979612 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.133916 1.000000
1
p 0.356186 1.000000
1
p 0.833562 1.000000
1
p 1.430927 1.000000
1
d 0.268113 1.000000
1
d 0.697753 1.000000
1
d 1.185366 1.000000
1
d 2.118102 1.000000
1
f 0.422461 1.000000
1
f 0.973776 1.000000
1
f 2.020616 1.000000
1
g 0.695217 1.000000
1
g 1.690111 1.000000
1
h 1.258944 1.000000');
INSERT INTO "data_tab" VALUES(2,'K','Element Symbol: K
Basis-namevdz: vdz
HF-Energy: -0.147527
CCSD(T)-Energy: -0.147527
9
s 0.017365 0.444154
s 0.039432 0.431906
s 0.089538 0.040955
s 0.203317 -0.178633
s 0.461676 -0.162292
s 1.048337 0.083942
s 2.380481 -0.013650
s 5.405407 0.001752
s 12.274172 -0.000216
1
s 0.134208 1.000000
9
p 0.015053 -0.022303
p 0.033214 -0.055106
p 0.073286 -0.050766
p 0.161705 0.022211
p 0.356799 0.029953
p 0.787270 -0.008213
p 1.737100 0.000160
p 3.832883 0.000253
p 8.457196 -0.000071
1
p 0.039934 1.000000
1
d 0.055562 1.000000
');
INSERT INTO "data_tab" VALUES(3,'K','Element Symbol: K
Basis-namevtz: vtz
HF-Energy: -0.147624
CCSD(T)-Energy: -0.147624
9
s 0.017365 0.444154
s 0.039432 0.431906
s 0.089538 0.040955
s 0.203317 -0.178633
s 0.461676 -0.162292
s 1.048337 0.083942
s 2.380481 -0.013650
s 5.405407 0.001752
s 12.274172 -0.000216
1
s 0.057933 1.000000
1
s 0.171219 1.000000
9
p 0.015053 -0.022303
p 0.033214 -0.055106
p 0.073286 -0.050766
p 0.161705 0.022211
p 0.356799 0.029953
p 0.787270 -0.008213
p 1.737100 0.000160
p 3.832883 0.000253
p 8.457196 -0.000071
1
p 0.044643 1.000000
1
p 0.256200 1.000000
1
d 0.060330 1.000000
1
d 0.581732 1.000000
1
f 0.473119 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ca','Element Symbol: Ca
Basis-namevdz: vdz
HF-Energy: -1.733603
CCSD(T)-Energy: -1.799647
9
s 0.019220 0.031083
s 0.044206 0.129599
s 0.101674 0.197919
s 0.233852 -0.075445
s 0.537862 -0.197849
s 1.237092 0.083244
s 2.845329 -0.012885
s 6.544301 0.001791
s 15.051990 -0.000245
1
s 0.124975 1.000000
9
p 0.008008 -0.005632
p 0.018417 0.031052
p 0.042355 0.094286
p 0.097408 0.163876
p 0.224018 -0.003961
p 0.515195 -0.111912
p 1.184839 0.031892
p 2.724878 -0.004517
p 6.266642 0.000588
1
p 0.126295 1.000000
1
d 0.607820 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ca','Element Symbol: Ca
Basis-namevtz: vtz
HF-Energy: -1.738556
CCSD(T)-Energy: -1.808349
9
s 0.019220 0.031083
s 0.044206 0.129599
s 0.101674 0.197919
s 0.233852 -0.075445
s 0.537862 -0.197849
s 1.237092 0.083244
s 2.845329 -0.012885
s 6.544301 0.001791
s 15.051990 -0.000245
1
s 0.108753 1.000000
1
s 0.367753 1.000000
9
p 0.008008 -0.005632
p 0.018417 0.031052
p 0.042355 0.094286
p 0.097408 0.163876
p 0.224018 -0.003961
p 0.515195 -0.111912
p 1.184839 0.031892
p 2.724878 -0.004517
p 6.266642 0.000588
1
p 0.044555 1.000000
1
p 0.118007 1.000000
1
d 0.182720 1.000000
1
d 0.854471 1.000000
1
f 0.185370 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ga','Element Symbol: Ga
Basis-namevdz: vdz
HF-Energy: -1.975237
CCSD(T)-Energy: -2.019073
9
s 0.054628 0.253171
s 0.123743 0.598295
s 0.280299 0.356909
s 0.634926 -0.056544
s 1.438218 -0.411266
s 3.257814 0.156079
s 7.379514 -0.025142
s 16.715879 0.004089
s 37.864367 -0.000622
1
s 0.031898 1.000000
9
p 0.029207 0.759400
p 0.064420 -0.022059
p 0.142086 0.368252
p 0.313389 0.051142
p 0.691221 0.036655
p 1.524577 -0.078589
p 3.362652 0.017781
p 7.416764 -0.002498
p 16.358632 0.000386
1
p 0.027155 1.000000
1
d 0.182311 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ga','Element Symbol: Ga
Basis-namevtz: vtz
HF-Energy: -1.977538
CCSD(T)-Energy: -2.028322
9
s 0.054628 0.253171
s 0.123743 0.598295
s 0.280299 0.356909
s 0.634926 -0.056544
s 1.438218 -0.411266
s 3.257814 0.156079
s 7.379514 -0.025142
s 16.715879 0.004089
s 37.864367 -0.000622
1
s 0.069703 1.000000
1
s 0.341994 1.000000
9
p 0.029207 0.759400
p 0.064420 -0.022059
p 0.142086 0.368252
p 0.313389 0.051142
p 0.691221 0.036655
p 1.524577 -0.078589
p 3.362652 0.017781
p 7.416764 -0.002498
p 16.358632 0.000386
1
p 0.027309 1.000000
1
p 0.064029 1.000000
1
d 0.105092 1.000000
1
d 0.266379 1.000000
1
f 0.297554 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ge','Element Symbol: Ge
Basis-namevdz: vdz
HF-Energy: -3.651512
CCSD(T)-Energy: -3.711099
9
s 0.066287 0.213230
s 0.150128 0.605570
s 0.340013 0.413442
s 0.770064 -0.106356
s 1.744049 -0.364579
s 3.949940 0.127448
s 8.945864 -0.017166
s 20.260687 0.002454
s 45.886614 -0.000355
1
s 0.043781 1.000000
9
p 0.036511 0.098680
p 0.080524 0.372290
p 0.177593 0.443836
p 0.391677 0.232585
p 0.863832 0.000058
p 1.905157 -0.108282
p 4.201772 0.021894
p 9.266892 -0.001911
p 20.437873 0.000181
1
p 0.074726 1.000000
1
d 0.234278 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ge','Element Symbol: Ge
Basis-namevtz: vtz
HF-Energy: -3.651566
CCSD(T)-Energy: -3.722250
9
s 0.066287 0.213230
s 0.150128 0.605570
s 0.340013 0.413442
s 0.770064 -0.106356
s 1.744049 -0.364579
s 3.949940 0.127448
s 8.945864 -0.017166
s 20.260687 0.002454
s 45.886614 -0.000355
1
s 0.091049 1.000000
1
s 0.445676 1.000000
9
p 0.036511 0.098680
p 0.080524 0.372290
p 0.177593 0.443836
p 0.391677 0.232585
p 0.863832 0.000058
p 1.905157 -0.108282
p 4.201772 0.021894
p 9.266892 -0.001911
p 20.437873 0.000181
1
p 0.040412 1.000000
1
p 0.092450 1.000000
1
d 0.130147 1.000000
1
d 0.323826 1.000000
1
f 0.352814 1.000000');
INSERT INTO "data_tab" VALUES(2,'As','Element Symbol: As
Basis-namevdz: vdz
HF-Energy: -6.042213
CCSD(T)-Energy: -6.112605
9
s 0.079412 0.192043
s 0.178687 0.611682
s 0.402068 0.439261
s 0.904702 -0.110280
s 2.035691 -0.394179
s 4.580555 0.145632
s 10.306811 -0.021379
s 23.191593 0.003205
s 52.183937 -0.000469
1
s 0.051480 1.000000
9
p 0.050626 0.105058
p 0.108692 0.361819
p 0.233354 0.452107
p 0.500995 0.231243
p 1.075603 -0.009549
p 2.309248 -0.121767
p 4.957802 0.028648
p 10.644071 -0.002941
p 22.852115 0.000293
1
p 0.095623 1.000000
1
d 0.297652 1.000000
');
INSERT INTO "data_tab" VALUES(3,'As','Element Symbol: As
Basis-namevtz: vtz
HF-Energy: -6.042212
CCSD(T)-Energy: -6.133416
9
s 0.079412 0.192043
s 0.178687 0.611682
s 0.402068 0.439261
s 0.904702 -0.110280
s 2.035691 -0.394179
s 4.580555 0.145632
s 10.306811 -0.021379
s 23.191593 0.003205
s 52.183937 -0.000469
1
s 0.113088 1.000000
1
s 0.540159 1.000000
9
p 0.050626 0.105058
p 0.108692 0.361819
p 0.233354 0.452107
p 0.500995 0.231243
p 1.075603 -0.009549
p 2.309248 -0.121767
p 4.957802 0.028648
p 10.644071 -0.002941
p 22.852115 0.000293
1
p 0.612326 1.000000
1
p 0.100851 1.000000
1
d 0.165790 1.000000
1
d 0.412063 1.000000
1
f 0.425290 1.000000');
INSERT INTO "data_tab" VALUES(2,'Se','Element Symbol: Se
Basis-namevdz: vdz
HF-Energy: -9.130646
CCSD(T)-Energy: -9.221187
9
s 0.096883 0.200965
s 0.217674 0.615093
s 0.489067 0.462636
s 1.098828 -0.204179
s 2.468828 -0.307584
s 5.546920 0.109895
s 12.462726 -0.012288
s 28.001040 0.001205
s 62.912258 -0.000132
1
s 0.062467 1.000000
9
p 0.056147 0.073504
p 0.122259 0.334692
p 0.266220 0.473323
p 0.579694 0.276571
p 1.262286 -0.032356
p 2.748631 -0.103709
p 5.985152 0.020181
p 13.032685 -0.001095
p 28.378708 0.000019
1
p 0.107381 1.000000
1
d 0.348649 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Se','Element Symbol: Se
Basis-namevtz: vtz
HF-Energy: -9.132375
CCSD(T)-Energy: -9.258881
9
s 0.096883 0.200965
s 0.217674 0.615093
s 0.489067 0.462636
s 1.098828 -0.204179
s 2.468828 -0.307584
s 5.546920 0.109895
s 12.462726 -0.012288
s 28.001040 0.001205
s 62.912258 -0.000132
1
s 0.130387 1.000000
1
s 0.584755 1.000000
9
p 0.056147 0.073504
p 0.122259 0.334692
p 0.266220 0.473323
p 0.579694 0.276571
p 1.262286 -0.032356
p 2.748631 -0.103709
p 5.985152 0.020181
p 13.032685 -0.001095
p 28.378708 0.000019
1
p 0.069683 1.000000
1
p 0.141231 1.000000
1
d 0.195235 1.000000
1
d 0.471051 1.000000
1
f 0.466246 1.000000');
INSERT INTO "data_tab" VALUES(2,'Br','Element Symbol: Br
Basis-namevdz: vdz
HF-Energy: -13.124612
CCSD(T)-Energy: -13.235352
9
s 0.114626 0.199832
s 0.253024 0.605806
s 0.558520 0.486414
s 1.232866 -0.208964
s 2.721403 -0.328448
s 6.007171 0.118471
s 13.260109 -0.013112
s 29.270100 0.001206
s 64.610234 -0.000121
1
s 0.074712 1.000000
9
p 0.067990 0.107992
p 0.145507 0.331860
p 0.311403 0.442871
p 0.666441 0.283256
p 1.426267 -0.026045
p 3.052389 -0.111323
p 6.532494 0.021712
p 13.980353 -0.001188
p 29.919703 0.000022
1
p 0.129654 1.000000
1
d 0.417296 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Br','Element Symbol: Br
Basis-namevtz: vtz
HF-Energy: -13.125979
CCSD(T)-Energy: -13.288432
9
s 0.114626 0.199832
s 0.253024 0.605806
s 0.558520 0.486414
s 1.232866 -0.208964
s 2.721403 -0.328448
s 6.007171 0.118471
s 13.260109 -0.013112
s 29.270100 0.001206
s 64.610234 -0.000121
1
s 0.154401 1.000000
1
s 0.660618 1.000000
9
p 0.067990 0.107992
p 0.145507 0.331860
p 0.311403 0.442871
p 0.666441 0.283256
p 1.426267 -0.026045
p 3.052389 -0.111323
p 6.532494 0.021712
p 13.980353 -0.001188
p 29.919703 0.000022
1
p 0.078655 1.000000
1
p 0.164043 1.000000
1
d 0.234980 1.000000
1
d 0.568017 1.000000
1
f 0.555711 1.000000');
INSERT INTO "data_tab" VALUES(2,'Kr','Element Symbol: Kr
Basis-namevdz: vdz
HF-Energy: -18.128728
CCSD(T)-Energy: -18.252979
9
s 0.129911 0.183453
s 0.282220 0.596016
s 0.613098 0.506410
s 1.331901 -0.150926
s 2.893437 -0.423611
s 6.285735 0.162644
s 13.655203 -0.023284
s 29.664719 0.003157
s 64.443973 -0.000422
1
s 0.634619 1.000000
9
p 0.079314 0.096705
p 0.167216 0.312567
p 0.352539 0.448237
p 0.743252 0.298640
p 1.566988 -0.003641
p 3.303659 -0.138798
p 6.965055 0.029989
p 14.684325 -0.002578
p 30.958748 0.000205
1
p 0.149902 1.000000
1
d 0.487932 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Kr','Element Symbol: Kr
Basis-namevtz: vtz
HF-Energy: -18.128728
CCSD(T)-Energy: -18.321380
9
s 0.129911 0.183453
s 0.282220 0.596016
s 0.613098 0.506410
s 1.331901 -0.150926
s 2.893437 -0.423611
s 6.285735 0.162644
s 13.655203 -0.023284
s 29.664719 0.003157
s 64.443973 -0.000422
1
s 0.179349 1.000000
1
s 0.755436 1.000000
9
p 0.079314 0.096705
p 0.167216 0.312567
p 0.352539 0.448237
p 0.743252 0.298640
p 1.566988 -0.003641
p 3.303659 -0.138798
p 6.965055 0.029989
p 14.684325 -0.002578
p 30.958748 0.000205
1
p 0.094685 1.000000
1
p 0.189991 1.000000
1
d 0.279731 1.000000
1
d 0.675347 1.000000
1
f 0.685639 1.000000');
INSERT INTO "data_tab" VALUES(2,'Rb','Element Symbol: Rb
Basis-namevdz: vdz
HF-Energy: -0.139568
CCSD(T)-Energy: -0.139568
9
s 0.015824 0.483651
s 0.036041 0.682975
s 0.082088 -0.024815
s 0.186966 -0.191050
s 0.425839 -0.214531
s 0.969902 0.147399
s 2.209071 -0.038358
s 5.031431 0.007363
s 11.459706 -0.001094
1
s 0.017125 1.000000
9
p 0.009962 0.130254
p 0.023857 0.223104
p 0.057128 -0.295955
p 0.136803 0.122174
p 0.327596 0.000501
p 0.784480 -0.005930
p 1.878563 0.001091
p 4.498517 -0.000097
p 10.772413 -0.000002
1
p 0.014140 1.000000
1
d 0.037953 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Rb','Element Symbol: Rb
Basis-namevtz: vtz
HF-Energy: -0.139568
CCSD(T)-Energy: -0.139568
9
s 0.015824 0.483651
s 0.036041 0.682975
s 0.082088 -0.024815
s 0.186966 -0.191050
s 0.425839 -0.214531
s 0.969902 0.147399
s 2.209071 -0.038358
s 5.031431 0.007363
s 11.459706 -0.001094
1
s 0.046223 1.000000
1
s 0.150890 1.000000
9
p 0.009962 0.130254
p 0.023857 0.223104
p 0.057128 -0.295955
p 0.136803 0.122174
p 0.327596 0.000501
p 0.784480 -0.005930
p 1.878563 0.001091
p 4.498517 -0.000097
p 10.772413 -0.000002
1
p 0.017975 1.000000
1
p 0.139593 1.000000
1
d 0.048316 1.000000
1
d 0.511469 1.000000
1
f 0.061541 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sr','Element Symbol: Sr
Basis-namevdz: vdz
HF-Energy: -1.672139
CCSD(T)-Energy: -1.737614
9
s 0.019429 0.044654
s 0.043476 0.138301
s 0.097283 0.169624
s 0.217685 -0.093894
s 0.487102 -0.247613
s 1.089961 0.160101
s 2.438947 -0.043595
s 5.457499 0.008684
s 12.211949 -0.001296
1
s 0.091481 1.000000
9
p 0.027297 0.079015
p 0.055025 0.109563
p 0.110920 0.096798
p 0.223593 -0.047473
p 0.450721 -0.171028
p 0.908566 0.104848
p 1.831493 -0.029516
p 3.691937 0.006196
p 7.442231 -0.000955
1
p 0.098678 1.000000
1
d 0.433416 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sr','Element Symbol: Sr
Basis-namevtz: vtz
HF-Energy: -1.675765
CCSD(T)-Energy: -1.745003
9
s 0.019429 0.044654
s 0.043476 0.138301
s 0.097283 0.169624
s 0.217685 -0.093894
s 0.487102 -0.247613
s 1.089961 0.160101
s 2.438947 -0.043595
s 5.457499 0.008684
s 12.211949 -0.001296
1
s 0.058772 1.000000
1
s 0.399132 1.000000
9
p 0.027297 0.079015
p 0.055025 0.109563
p 0.110920 0.096798
p 0.223593 -0.047473
p 0.450721 -0.171028
p 0.908566 0.104848
p 1.831493 -0.029516
p 3.691937 0.006196
p 7.442231 -0.000955
1
p 0.283264 1.000000
1
p 0.103874 1.000000
1
d 0.119806 1.000000
1
d 0.528269 1.000000
1
f 0.164546 1.000000');
INSERT INTO "data_tab" VALUES(2,'In','Element Symbol: In
Basis-namevdz: vdz
HF-Energy: -1.789168
CCSD(T)-Energy: -1.828073
9
s 0.048513 0.266560
s 0.104327 0.595345
s 0.224354 0.377654
s 0.482469 -0.036404
s 1.037542 -0.581005
s 2.231217 0.270265
s 4.798193 -0.053715
s 10.318430 0.008961
s 22.189605 -0.001283
1
s 0.024011 1.000000
9
p 0.024898 0.739358
p 0.052455 -0.048330
p 0.110513 0.414377
p 0.232832 0.046307
p 0.490534 0.047980
p 1.033468 -0.124316
p 2.177331 0.037471
p 4.587245 -0.006011
p 9.664500 0.000835
1
p 0.022887 1.000000
1
d 0.136213 1.000000
');
INSERT INTO "data_tab" VALUES(3,'In','Element Symbol: In
Basis-namevtz: vtz
HF-Energy: -1.791298
CCSD(T)-Energy: -1.835936
9
s 0.048513 0.266560
s 0.104327 0.595345
s 0.224354 0.377654
s 0.482469 -0.036404
s 1.037542 -0.581005
s 2.231217 0.270265
s 4.798193 -0.053715
s 10.318430 0.008961
s 22.189605 -0.001283
1
s 0.061026 1.000000
1
s 0.254654 1.000000
9
p 0.024898 0.739358
p 0.052455 -0.048330
p 0.110513 0.414377
p 0.232832 0.046307
p 0.490534 0.047980
p 1.033468 -0.124316
p 2.177331 0.037471
p 4.587245 -0.006011
p 9.664500 0.000835
1
p 0.023836 1.000000
1
p 0.047183 1.000000
1
d 0.092239 1.000000
1
d 0.190116 1.000000
1
f 0.255751 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sn','Element Symbol: Sn
Basis-namevdz: vdz
HF-Energy: -3.244277
CCSD(T)-Energy: -3.297181
9
s 0.059000 0.238882
s 0.124327 0.598806
s 0.261986 0.422531
s 0.552065 -0.035727
s 1.163330 -0.631790
s 2.451407 0.294297
s 5.165685 -0.057592
s 10.885303 0.009333
s 22.937872 -0.001298
1
s 0.031199 1.000000
9
p 0.030513 0.083958
p 0.063306 0.340660
p 0.131342 0.458257
p 0.272497 0.257950
p 0.565351 0.020922
p 1.172938 -0.189121
p 2.433504 0.054068
p 5.048810 -0.007013
p 10.474808 0.000749
1
p 0.058385 1.000000
1
d 0.170348 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sn','Element Symbol: Sn
Basis-namevtz: vtz
HF-Energy: -3.244331
CCSD(T)-Energy: -3.308613
9
s 0.059000 0.238882
s 0.124327 0.598806
s 0.261986 0.422531
s 0.552065 -0.035727
s 1.163330 -0.631790
s 2.451407 0.294297
s 5.165685 -0.057592
s 10.885303 0.009333
s 22.937872 -0.001298
1
s 0.078210 1.000000
1
s 0.308424 1.000000
9
p 0.030513 0.083958
p 0.063306 0.340660
p 0.131342 0.458257
p 0.272497 0.257950
p 0.565351 0.020922
p 1.172938 -0.189121
p 2.433504 0.054068
p 5.048810 -0.007013
p 10.474808 0.000749
1
p 0.064892 1.000000
1
p 0.376619 1.000000
1
d 0.107845 1.000000
1
d 0.223450 1.000000
1
f 0.281256 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sb','Element Symbol: Sb
Basis-namevdz: vdz
HF-Energy: -5.283212
CCSD(T)-Energy: -5.345312
9
s 0.069280 0.217459
s 0.143940 0.599932
s 0.299056 0.459407
s 0.621332 -0.042472
s 1.290905 -0.650362
s 2.682040 0.298333
s 5.572320 -0.056893
s 11.577290 0.009102
s 24.053472 -0.001255
1
s 0.037942 1.000000
9
p 0.040092 0.081712
p 0.080679 0.322605
p 0.162356 0.464722
p 0.326720 0.277088
p 0.657481 0.009090
p 1.323093 -0.194825
p 2.662550 0.054392
p 5.358030 -0.006455
p 10.782327 0.000629
1
p 0.073629 1.000000
1
d 0.210604 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sb','Element Symbol: Sb
Basis-namevtz: vtz
HF-Energy: -5.283212
CCSD(T)-Energy: -5.364895
9
s 0.069280 0.217459
s 0.143940 0.599932
s 0.299056 0.459407
s 0.621332 -0.042472
s 1.290905 -0.650362
s 2.682040 0.298333
s 5.572320 -0.056893
s 11.577290 0.009102
s 24.053472 -0.001255
1
s 0.095057 1.000000
1
s 0.381961 1.000000
9
p 0.040092 0.081712
p 0.080679 0.322605
p 0.162356 0.464722
p 0.326720 0.277088
p 0.657481 0.009090
p 1.323093 -0.194825
p 2.662550 0.054392
p 5.358030 -0.006455
p 10.782327 0.000629
1
p 0.444761 1.000000
1
p 0.083227 1.000000
1
d 0.132431 1.000000
1
d 0.277357 1.000000
1
f 0.335242 1.000000');
INSERT INTO "data_tab" VALUES(2,'Te','Element Symbol: Te
Basis-namevdz: vdz
HF-Energy: -7.872220
CCSD(T)-Energy: -7.950924
9
s 0.075142 0.172506
s 0.157584 0.588177
s 0.330475 0.542659
s 0.693051 -0.103930
s 1.453424 -0.570963
s 3.048032 0.239627
s 6.392144 -0.037900
s 13.405211 0.005057
s 28.112581 -0.000643
1
s 0.045193 1.000000
9
p 0.044821 0.059581
p 0.089826 0.289200
p 0.180021 0.467423
p 0.360780 0.331776
p 0.723040 0.005406
p 1.449048 -0.191721
p 2.904042 0.045538
p 5.820001 -0.003600
p 11.663885 0.000205
1
p 0.080058 1.000000
1
d 0.238566 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Te','Element Symbol: Te
Basis-namevtz: vtz
HF-Energy: -7.873626
CCSD(T)-Energy: -7.988770
9
s 0.075142 0.172506
s 0.157584 0.588177
s 0.330475 0.542659
s 0.693051 -0.103930
s 1.453424 -0.570963
s 3.048032 0.239627
s 6.392144 -0.037900
s 13.405211 0.005057
s 28.112581 -0.000643
1
s 0.104759 1.000000
1
s 0.409341 1.000000
9
p 0.044821 0.059581
p 0.089826 0.289200
p 0.180021 0.467423
p 0.360780 0.331776
p 0.723040 0.005406
p 1.449048 -0.191721
p 2.904042 0.045538
p 5.820001 -0.003600
p 11.663885 0.000205
1
p 0.083068 1.000000
1
p 0.468540 1.000000
1
d 0.156856 1.000000
1
d 0.310218 1.000000
1
f 0.355218 1.000000');
INSERT INTO "data_tab" VALUES(2,'I','Element Symbol: I
Basis-namevdz: vdz
HF-Energy: -11.178777
CCSD(T)-Energy: -11.270900
9
s 0.093293 0.205902
s 0.193211 0.623144
s 0.400142 0.491788
s 0.828698 -0.113418
s 1.716243 -0.678442
s 3.554356 0.356660
s 7.361107 -0.078676
s 15.244927 0.013475
s 31.572396 -0.001859
1
s 0.047406 1.000000
9
p 0.056487 0.112792
p 0.113038 0.317009
p 0.226204 0.456514
p 0.452663 0.284746
p 0.905837 -0.012076
p 1.812697 -0.230182
p 3.627439 0.082214
p 7.258973 -0.012492
p 14.526139 0.001285
1
p 0.088978 1.000000
1
d 0.269408 1.000000
');
INSERT INTO "data_tab" VALUES(3,'I','Element Symbol: I
Basis-namevtz: vtz
HF-Energy: -11.180081
CCSD(T)-Energy: -11.325501
9
s 0.093293 0.205902
s 0.193211 0.623144
s 0.400142 0.491788
s 0.828698 -0.113418
s 1.716243 -0.678442
s 3.554356 0.356660
s 7.361107 -0.078676
s 15.244927 0.013475
s 31.572396 -0.001859
1
s 0.130955 1.000000
1
s 0.352610 1.000000
9
p 0.056487 0.112792
p 0.113038 0.317009
p 0.226204 0.456514
p 0.452663 0.284746
p 0.905837 -0.012076
p 1.812697 -0.230182
p 3.627439 0.082214
p 7.258973 -0.012492
p 14.526139 0.001285
1
p 0.107932 1.000000
1
p 0.587427 1.000000
1
d 0.189832 1.000000
1
d 0.346633 1.000000
1
f 0.430486 1.000000');
INSERT INTO "data_tab" VALUES(2,'Xe','Element Symbol: Xe
Basis-namevdz: vdz
HF-Energy: -15.276046
CCSD(T)-Energy: -15.367146
9
s 0.102640 0.191464
s 0.213839 0.622770
s 0.445507 0.534309
s 0.928158 -0.198001
s 1.933703 -0.566409
s 4.028632 0.286498
s 8.393159 -0.056363
s 17.486112 0.008649
s 36.430159 -0.001133
1
s 0.476026 1.000000
9
p 0.064650 0.098971
p 0.128837 0.311502
p 0.256753 0.460882
p 0.511669 0.309078
p 1.019678 -0.040260
p 2.032062 -0.202851
p 4.049587 0.067000
p 8.070204 -0.008468
p 16.082675 0.000710
1
p 0.404825 1.000000
1
d 0.299432 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Xe','Element Symbol: Xe
Basis-namevtz: vtz
HF-Energy: -15.276046
CCSD(T)-Energy: -15.445559
9
s 0.102640 0.191464
s 0.213839 0.622770
s 0.445507 0.534309
s 0.928158 -0.198001
s 1.933703 -0.566409
s 4.028632 0.286498
s 8.393159 -0.056363
s 17.486112 0.008649
s 36.430159 -0.001133
1
s 0.141271 1.000000
1
s 0.525354 1.000000
9
p 0.064650 0.098971
p 0.128837 0.311502
p 0.256753 0.460882
p 0.511669 0.309078
p 1.019678 -0.040260
p 2.032062 -0.202851
p 4.049587 0.067000
p 8.070204 -0.008468
p 16.082675 0.000710
1
p 0.129211 1.000000
1
p 0.655418 1.000000
1
d 0.226214 1.000000
1
d 0.397375 1.000000
1
f 0.496836 1.000000');
INSERT INTO "data_tab" VALUES(2,'Cs','Element Symbol: Cs
Basis-namevdz: vdz
HF-Energy: -0.127674
CCSD(T)-Energy: -0.127674
9
s 0.011442 0.303329
s 0.025922 0.824883
s 0.058728 0.058011
s 0.133054 -0.209752
s 0.301446 -0.290149
s 0.682952 0.194247
s 1.547285 -0.052400
s 3.505507 0.010597
s 7.942027 -0.001633
1
s 0.031425 1.000000
9
p 0.008763 0.107173
p 0.019961 0.250585
p 0.045467 -0.348843
p 0.103563 0.160806
p 0.235895 -0.011956
p 0.537318 -0.001447
p 1.223896 -0.000973
p 2.787774 0.000658
p 6.349954 -0.000179
1
p 0.187114 1.000000
1
d 0.105800 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Cs','Element Symbol: Cs
Basis-namevtz: vtz
HF-Energy: -0.127674
CCSD(T)-Energy: -0.127674
9
s 0.011442 0.303329
s 0.025922 0.824883
s 0.058728 0.058011
s 0.133054 -0.209752
s 0.301446 -0.290149
s 0.682952 0.194247
s 1.547285 -0.052400
s 3.505507 0.010597
s 7.942027 -0.001633
1
s 0.030554 1.000000
1
s 0.113847 1.000000
9
p 0.008763 0.107173
p 0.019961 0.250585
p 0.045467 -0.348843
p 0.103563 0.160806
p 0.235895 -0.011956
p 0.537318 -0.001447
p 1.223896 -0.000973
p 2.787774 0.000658
p 6.349954 -0.000179
1
p 0.014390 1.000000
1
p 0.116111 1.000000
1
d 0.055589 1.000000
1
d 0.241832 1.000000
1
f 0.180414 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ba','Element Symbol: Ba
Basis-namevdz: vdz
HF-Energy: -1.610170
CCSD(T)-Energy: -1.675304
9
s 0.026951 0.124528
s 0.061991 0.149294
s 0.142589 0.000545
s 0.327978 -0.296677
s 0.754402 0.159361
s 1.735248 -0.038868
s 3.991352 0.007982
s 9.180759 -0.001801
s 21.117236 0.000323
1
s 0.074407 1.000000
9
p 0.004072 0.001465
p 0.009364 -0.008152
p 0.021535 0.082879
p 0.049525 0.134238
p 0.113895 0.044910
p 0.261930 -0.204506
p 0.602371 0.071512
p 1.385297 -0.012600
p 3.185823 0.001672
1
p 0.082723 1.000000
1
d 0.290433 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ba','Element Symbol: Ba
Basis-namevtz: vtz
HF-Energy: -1.614237
CCSD(T)-Energy: -1.682836
9
s 0.026951 0.124528
s 0.061991 0.149294
s 0.142589 0.000545
s 0.327978 -0.296677
s 0.754402 0.159361
s 1.735248 -0.038868
s 3.991352 0.007982
s 9.180759 -0.001801
s 21.117236 0.000323
1
s 0.046036 1.000000
1
s 0.358001 1.000000
9
p 0.004072 0.001465
p 0.009364 -0.008152
p 0.021535 0.082879
p 0.049525 0.134238
p 0.113895 0.044910
p 0.261930 -0.204506
p 0.602371 0.071512
p 1.385297 -0.012600
p 3.185823 0.001672
1
p 0.179177 1.000000
1
p 0.108351 1.000000
1
d 0.083501 1.000000
1
d 0.336189 1.000000
1
f 0.166563 1.000000');
INSERT INTO "data_tab" VALUES(2,'Tl','Element Symbol: Tl
Basis-namevdz: vdz
HF-Energy: -1.885092
CCSD(T)-Energy: -1.914322
9
s 0.062145 0.342000
s 0.123848 0.545081
s 0.246813 0.349532
s 0.491866 0.191962
s 0.980226 -1.133349
s 1.953465 0.667322
s 3.893007 -0.183402
s 7.758267 0.036089
s 15.461238 -0.005048
1
s 0.093384 1.000000
9
p 0.026802 0.849514
p 0.054580 -0.193930
p 0.111148 0.480000
p 0.226344 -0.014563
p 0.460933 0.099645
p 0.938656 -0.202294
p 1.911505 0.080577
p 3.892639 -0.016631
p 7.927075 0.002321
1
p 0.022400 1.000000
1
d 0.118701 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Tl','Element Symbol: Tl
Basis-namevtz: vtz
HF-Energy: -1.882960
CCSD(T)-Energy: -1.920596
9
s 0.062145 0.342000
s 0.123848 0.545081
s 0.246813 0.349532
s 0.491866 0.191962
s 0.980226 -1.133349
s 1.953465 0.667322
s 3.893007 -0.183402
s 7.758267 0.036089
s 15.461238 -0.005048
1
s 0.068675 1.000000
1
s 0.224321 1.000000
9
p 0.026802 0.849514
p 0.054580 -0.193930
p 0.111148 0.480000
p 0.226344 -0.014563
p 0.460933 0.099645
p 0.938656 -0.202294
p 1.911505 0.080577
p 3.892639 -0.016631
p 7.927075 0.002321
1
p 0.028046 1.000000
1
p 0.141424 1.000000
1
d 0.149051 1.000000
1
d 0.594749 1.000000
1
f 0.231618 1.000000');
INSERT INTO "data_tab" VALUES(2,'Pb','Element Symbol: Pb
Basis-namevdz: vdz
HF-Energy: -3.307080
CCSD(T)-Energy: -3.347796
9
s 0.073981 0.324264
s 0.147087 0.571155
s 0.292431 0.374051
s 0.581400 0.124749
s 1.155914 -1.112721
s 2.298139 0.681231
s 4.569061 -0.191716
s 9.084013 0.037806
s 18.060446 -0.005225
1
s 0.027053 1.000000
9
p 0.036515 0.171402
p 0.072248 0.355473
p 0.142946 0.438265
p 0.282828 0.182315
p 0.559594 0.038526
p 1.107191 -0.295227
p 2.190647 0.129708
p 4.334333 -0.025877
p 8.575748 0.003106
1
p 0.050333 1.000000
1
d 0.143903 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Pb','Element Symbol: Pb
Basis-namevtz: vtz
HF-Energy: -3.307077
CCSD(T)-Energy: -3.359866
9
s 0.073981 0.324264
s 0.147087 0.571155
s 0.292431 0.374051
s 0.581400 0.124749
s 1.155914 -1.112721
s 2.298139 0.681231
s 4.569061 -0.191716
s 9.084013 0.037806
s 18.060446 -0.005225
1
s 0.093738 1.000000
1
s 0.216294 1.000000
9
p 0.036515 0.171402
p 0.072248 0.355473
p 0.142946 0.438265
p 0.282828 0.182315
p 0.559594 0.038526
p 1.107191 -0.295227
p 2.190647 0.129708
p 4.334333 -0.025877
p 8.575748 0.003106
1
p 0.364049 1.000000
1
p 0.064386 1.000000
1
d 0.172323 1.000000
1
d 0.607293 1.000000
1
f 0.238404 1.000000');
INSERT INTO "data_tab" VALUES(2,'Bi','Element Symbol: Bi
Basis-namevdz: vdz
HF-Energy: -5.265446
CCSD(T)-Energy: -5.312492
9
s 0.082248 0.282386
s 0.164490 0.593494
s 0.328968 0.424216
s 0.657912 0.038472
s 1.315777 -0.999227
s 2.631462 0.598472
s 5.262739 -0.160394
s 10.525107 0.030465
s 21.049473 -0.004168
1
s 0.033232 1.000000
9
p 0.044793 0.143664
p 0.087289 0.347153
p 0.170104 0.460130
p 0.331490 0.210922
p 0.645988 0.005175
p 1.258866 -0.293261
p 2.453207 0.131047
p 4.780671 -0.025394
p 9.316301 0.002893
1
p 0.061071 1.000000
1
d 0.168534 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Bi','Element Symbol: Bi
Basis-namevtz: vtz
HF-Energy: -5.265442
CCSD(T)-Energy: -5.331111
9
s 0.082248 0.282386
s 0.164490 0.593494
s 0.328968 0.424216
s 0.657912 0.038472
s 1.315777 -0.999227
s 2.631462 0.598472
s 5.262739 -0.160394
s 10.525107 0.030465
s 21.049473 -0.004168
1
s 0.106821 1.000000
1
s 0.302685 1.000000
9
p 0.044793 0.143664
p 0.087289 0.347153
p 0.170104 0.460130
p 0.331490 0.210922
p 0.645988 0.005175
p 1.258866 -0.293261
p 2.453207 0.131047
p 4.780671 -0.025394
p 9.316301 0.002893
1
p 0.418167 1.000000
1
p 0.080749 1.000000
1
d 0.202607 1.000000
1
d 0.774412 1.000000
1
f 0.256449 1.000000');
INSERT INTO "data_tab" VALUES(2,'Po','Element Symbol: Po
Basis-namevdz: vdz
HF-Energy: -7.719173
CCSD(T)-Energy: -7.776804
9
s 0.088283 0.231892
s 0.178248 0.604604
s 0.359891 0.486838
s 0.726636 -0.020877
s 1.467111 -0.915693
s 2.962164 0.530287
s 5.980742 -0.134624
s 12.075388 0.024651
s 24.380753 -0.003353
1
s 0.037768 1.000000
9
p 0.044924 0.081132
p 0.089086 0.312154
p 0.176659 0.485758
p 0.350319 0.289954
p 0.694690 -0.005099
p 1.377585 -0.290284
p 2.731780 0.120724
p 5.417177 -0.021788
p 10.742374 0.002411
1
p 0.062466 1.000000
1
d 0.180317 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Po','Element Symbol: Po
Basis-namevtz: vtz
HF-Energy: -7.720131
CCSD(T)-Energy: -7.811554
9
s 0.088283 0.231892
s 0.178248 0.604604
s 0.359891 0.486838
s 0.726636 -0.020877
s 1.467111 -0.915693
s 2.962164 0.530287
s 5.980742 -0.134624
s 12.075388 0.024651
s 24.380753 -0.003353
1
s 0.121540 1.000000
1
s 0.294130 1.000000
9
p 0.044924 0.081132
p 0.089086 0.312154
p 0.176659 0.485758
p 0.350319 0.289954
p 0.694690 -0.005099
p 1.377585 -0.290284
p 2.731780 0.120724
p 5.417177 -0.021788
p 10.742374 0.002411
1
p 0.085474 1.000000
1
p 0.447719 1.000000
1
d 0.223321 1.000000
1
d 0.766801 1.000000
1
f 0.260178 1.000000');
INSERT INTO "data_tab" VALUES(2,'At','Element Symbol: At
Basis-namevdz: vdz
HF-Energy: -10.819016
CCSD(T)-Energy: -10.889430
9
s 0.100143 0.225290
s 0.199361 0.601541
s 0.396881 0.515609
s 0.790095 -0.010167
s 1.572891 -0.996102
s 3.131250 0.588717
s 6.233573 -0.152415
s 12.409558 0.028000
s 24.704472 -0.003759
1
s 0.042701 1.000000
9
p 0.053678 0.126224
p 0.104254 0.308300
p 0.202485 0.458455
p 0.393270 0.283998
p 0.763818 0.007241
p 1.483503 -0.319237
p 2.881292 0.136193
p 5.596107 -0.024849
p 10.868879 0.002680
1
p 0.074570 1.000000
1
d 0.204779 1.000000
');
INSERT INTO "data_tab" VALUES(3,'At','Element Symbol: At
Basis-namevtz: vtz
HF-Energy: -10.820093
CCSD(T)-Energy: -10.936769
9
s 0.100143 0.225290
s 0.199361 0.601541
s 0.396881 0.515609
s 0.790095 -0.010167
s 1.572891 -0.996102
s 3.131250 0.588717
s 6.233573 -0.152415
s 12.409558 0.028000
s 24.704472 -0.003759
1
s 0.126317 1.000000
1
s 0.348625 1.000000
9
p 0.053678 0.126224
p 0.104254 0.308300
p 0.202485 0.458455
p 0.393270 0.283998
p 0.763818 0.007241
p 1.483503 -0.319237
p 2.881292 0.136193
p 5.596107 -0.024849
p 10.868879 0.002680
1
p 0.505772 1.000000
1
p 0.098494 1.000000
1
d 0.251072 1.000000
1
d 0.812390 1.000000
1
f 0.303469 1.000000');
INSERT INTO "data_tab" VALUES(2,'Rn','Element Symbol: Rn
Basis-namevdz: vdz
HF-Energy: -14.624183
CCSD(T)-Energy: -14.692789
9
s 0.107979 0.206817
s 0.216651 0.608890
s 0.434692 0.544015
s 0.872173 -0.082252
s 1.749941 -0.878709
s 3.511108 0.506465
s 7.044740 -0.124315
s 14.134673 0.021988
s 28.360021 -0.002930
1
s 0.459987 1.000000
9
p 0.061896 0.115991
p 0.119480 0.305963
p 0.230636 0.465939
p 0.445207 0.298902
p 0.859401 -0.018422
p 1.658936 -0.304231
p 3.202311 0.129646
p 6.181551 -0.022935
p 11.932499 0.002383
1
p 0.365679 1.000000
1
d 0.226604 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Rn','Element Symbol: Rn
Basis-namevtz: vtz
HF-Energy: -14.624183
CCSD(T)-Energy: -14.758992
9
s 0.107979 0.206817
s 0.216651 0.608890
s 0.434692 0.544015
s 0.872173 -0.082252
s 1.749941 -0.878709
s 3.511108 0.506465
s 7.044740 -0.124315
s 14.134673 0.021988
s 28.360021 -0.002930
1
s 0.139908 1.000000
1
s 0.407257 1.000000
9
p 0.061896 0.115991
p 0.119480 0.305963
p 0.230636 0.465939
p 0.445207 0.298902
p 0.859401 -0.018422
p 1.658936 -0.304231
p 3.202311 0.129646
p 6.181551 -0.022935
p 11.932499 0.002383
1
p 0.571486 1.000000
1
p 0.116353 1.000000
1
d 0.282444 1.000000
1
d 0.826899 1.000000
1
f 0.343560 1.000000');
INSERT INTO "data_tab" VALUES(2,'H','Element Symbol: H
Basis-namevdz: vdz
HF-Energy: -0.499045
CCSD(T)-Energy: -0.499045
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.170483 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
');
INSERT INTO "data_tab" VALUES(3,'H','Element Symbol: H
Basis-namevtz: vtz
HF-Energy: -0.499043
CCSD(T)-Energy: -0.499043
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.170654 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.495357 1.000000
1
d 0.955745 1.000000
');
INSERT INTO "data_tab" VALUES(4,'H','Element Symbol: H
Basis-namevqz: vqz
HF-Energy: -0.499916
CCSD(T)-Energy: -0.499916
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.120599 1.000000
1
s 0.404783 1.000000
1
s 0.715129 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.774536 1.000000
1
p 0.263038 1.000000
1
d 2.315883 1.000000
1
d 0.636656 1.000000
1
f 1.130819 1.000000
');
INSERT INTO "data_tab" VALUES(5,'H','Element Symbol: H
Basis-namev5z: v5z
HF-Energy: -0.499905
CCSD(T)-Energy: -0.499905
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.122344 1.000000
1
s 0.402892 1.000000
1
s 0.715047 1.000000
1
s 1.379838 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.784765 1.000000
1
p 0.173606 1.000000
1
p 0.513665 1.000000
1
d 2.917388 1.000000
1
d 0.466379 1.000000
1
d 1.132171 1.000000
1
f 1.649608 1.000000
1
f 0.793185 1.000000
1
g 1.606813 1.000000');
INSERT INTO "data_tab" VALUES(2,'He','Element Symbol: He
Basis-namevdz: vdz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.878934
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.321750 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
');
INSERT INTO "data_tab" VALUES(3,'He','Element Symbol: He
Basis-namevtz: vtz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.898728
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.667868 1.000000
1
s 0.224485 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 1.492028 1.000000
1
d 1.913792 1.000000
');
INSERT INTO "data_tab" VALUES(4,'He','Element Symbol: He
Basis-namevqz: vqz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.902207
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.937228 1.000000
1
s 1.223567 1.000000
1
s 0.229163 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 3.888767 1.000000
1
p 1.015492 1.000000
1
d 0.939402 1.000000
1
d 3.054371 1.000000
1
f 1.021427 1.000000
');
INSERT INTO "data_tab" VALUES(5,'He','Element Symbol: He
Basis-namev5z: v5z
HF-Energy: -2.861932
CCSD(T)-Energy: -2.902789
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 1.324312 1.000000
1
s 0.876976 1.000000
1
s 0.294075 1.000000
1
s 0.116506 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 6.741009 1.000000
1
p 2.647340 1.000000
1
p 0.893850 1.000000
1
d 1.842278 1.000000
1
d 2.175208 1.000000
1
d 4.285515 1.000000
1
f 0.749734 1.000000
1
f 1.632074 1.000000
1
g 0.623669 1.000000');
INSERT INTO "data_tab" VALUES(2,'Li','Element Symbol: Li
Basis-namevdz: vdz
HF-Energy: -0.195611
CCSD(T)-Energy: -0.195611
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.103721 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.070391 1.000000
1
d 0.110720 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Li','Element Symbol: Li
Basis-namevtz: vtz
HF-Energy: -0.196093
CCSD(T)-Energy: -0.196093
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.026170 1.000000
1
s 0.132259 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.052959 1.000000
1
p 0.110075 1.000000
1
d 0.067795 1.000000
1
d 0.177140 1.000000
1
f 0.180758 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Li','Element Symbol: Li
Basis-namevqz: vqz
HF-Energy: -0.196307
CCSD(T)-Energy: -0.196307
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.024834 1.000000
1
s 0.109770 1.000000
1
s 0.519693 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.070662 1.000000
1
p 0.115823 1.000000
1
p 0.207505 1.000000
1
d 0.029817 1.000000
1
d 0.089353 1.000000
1
d 0.214990 1.000000
1
f 0.099930 1.000000
1
f 0.240323 1.000000
1
g 0.199570 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Li','Element Symbol: Li
Basis-namev5z: v5z
HF-Energy: -0.196315
CCSD(T)-Energy: -0.196315
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.025010 1.000000
1
s 0.104917 1.000000
1
s 0.670681 1.000000
1
s 1.004881 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.081041 1.000000
1
p 0.138470 1.000000
1
p 0.404355 1.000000
1
p 0.806184 1.000000
1
d 0.065574 1.000000
1
d 0.835758 1.000000
1
d 0.161784 1.000000
1
d 0.986350 1.000000
1
f 0.152988 1.000000
1
f 0.420698 1.000000
1
f 0.856748 1.000000
1
g 0.254479 1.000000
1
g 0.457496 1.000000');
INSERT INTO "data_tab" VALUES(2,'Be','Element Symbol: Be
Basis-namevdz: vdz
HF-Energy: -0.956838
CCSD(T)-Energy: -1.000525
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.239392 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.222969 1.000000
1
d 0.217340 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Be','Element Symbol: Be
Basis-namevtz: vtz
HF-Energy: -0.961729
CCSD(T)-Energy: -1.008436
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.060913 1.000000
1
s 0.357735 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.728274 1.000000
1
p 0.165173 1.000000
1
d 0.113241 1.000000
1
d 0.305198 1.000000
1
f 0.272841 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Be','Element Symbol: Be
Basis-namevqz: vqz
HF-Energy: -0.961844
CCSD(T)-Energy: -1.009630
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.012287 1.000000
1
s 0.175341 1.000000
1
s 1.244398 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.317061 1.000000
1
p 1.585739 1.000000
1
p 0.108346 1.000000
1
d 0.125228 1.000000
1
d 0.801065 1.000000
1
d 0.301656 1.000000
1
f 0.153439 1.000000
1
f 0.377536 1.000000
1
g 0.338801 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Be','Element Symbol: Be
Basis-namev5z: v5z
HF-Energy: -0.961942
CCSD(T)-Energy: -1.009970
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.012778 1.000000
1
s 0.108807 1.000000
1
s 0.216157 1.000000
1
s 1.207279 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.072561 1.000000
1
p 0.501715 1.000000
1
p 0.184471 1.000000
1
p 2.128672 1.000000
1
d 0.090175 1.000000
1
d 0.743653 1.000000
1
d 0.238494 1.000000
1
d 0.933001 1.000000
1
f 0.129140 1.000000
1
f 0.299150 1.000000
1
f 0.739023 1.000000
1
g 0.316080 1.000000
1
g 0.863442 1.000000
1
h 0.409080 1.000000');
INSERT INTO "data_tab" VALUES(2,'B','Element Symbol: B
Basis-namevdz: vdz
HF-Energy: -2.543713
CCSD(T)-Energy: -2.608984
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.082513 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.086803 1.000000
1
d 0.349879 1.000000
');
INSERT INTO "data_tab" VALUES(3,'B','Element Symbol: B
Basis-namevtz: vtz
HF-Energy: -2.543736
CCSD(T)-Energy: -2.617159
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.626026 1.000000
1
s 0.092094 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.082056 1.000000
1
p 0.235016 1.000000
1
d 0.207316 1.000000
1
d 0.699153 1.000000
1
f 0.478872 1.000000
');
INSERT INTO "data_tab" VALUES(4,'B','Element Symbol: B
Basis-namevqz: vqz
HF-Energy: -2.543755
CCSD(T)-Energy: -2.618972
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.082968 1.000000
1
s 0.305133 1.000000
1
s 0.422217 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.066445 1.000000
1
p 0.196614 1.000000
1
p 0.447031 1.000000
1
d 0.149100 1.000000
1
d 0.410733 1.000000
1
d 1.142614 1.000000
1
f 0.315902 1.000000
1
f 0.870011 1.000000
1
g 0.710746 1.000000
');
INSERT INTO "data_tab" VALUES(5,'B','Element Symbol: B
Basis-namev5z: v5z
HF-Energy: -2.543756
CCSD(T)-Energy: -2.619409
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.070664 1.000000
1
s 0.170896 1.000000
1
s 0.375720 1.000000
1
s 0.614105 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.057917 1.000000
1
p 0.143772 1.000000
1
p 0.436327 1.000000
1
p 0.566611 1.000000
1
d 0.134838 1.000000
1
d 0.380163 1.000000
1
d 0.808233 1.000000
1
d 1.022256 1.000000
1
f 0.272717 1.000000
1
f 0.799174 1.000000
1
f 1.002171 1.000000
1
g 0.486131 1.000000
1
g 0.824366 1.000000
1
h 0.632779 1.000000');
INSERT INTO "data_tab" VALUES(2,'C','Element Symbol: C
Basis-namevdz: vdz
HF-Energy: -5.328990
CCSD(T)-Energy: -5.409230
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.127852 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.149161 1.000000
1
d 0.561161 1.000000
');
INSERT INTO "data_tab" VALUES(3,'C','Element Symbol: C
Basis-namevtz: vtz
HF-Energy: -5.329011
CCSD(T)-Energy: -5.427351
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.921552 1.000000
1
s 0.132800 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.126772 1.000000
1
p 0.376742 1.000000
1
d 0.329486 1.000000
1
d 1.141611 1.000000
1
f 0.773485 1.000000
');
INSERT INTO "data_tab" VALUES(4,'C','Element Symbol: C
Basis-namevqz: vqz
HF-Energy: -5.329029
CCSD(T)-Energy: -5.431486
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.109576 1.000000
1
s 0.846879 1.000000
1
s 0.269659 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.105389 1.000000
1
p 0.313254 1.000000
1
p 0.804681 1.000000
1
d 0.240171 1.000000
1
d 0.684884 1.000000
1
d 2.013760 1.000000
1
f 0.457302 1.000000
1
f 1.324930 1.000000
1
g 1.034180 1.000000
');
INSERT INTO "data_tab" VALUES(5,'C','Element Symbol: C
Basis-namev5z: v5z
HF-Energy: -5.329030
CCSD(T)-Energy: -5.432494
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.098302 1.000000
1
s 0.232034 1.000000
1
s 0.744448 1.000000
1
s 1.009914 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.084047 1.000000
1
p 0.216618 1.000000
1
p 0.576869 1.000000
1
p 1.006252 1.000000
1
d 0.206619 1.000000
1
d 0.606933 1.000000
1
d 1.001526 1.000000
1
d 1.504882 1.000000
1
f 0.400573 1.000000
1
f 1.099564 1.000000
1
f 1.501091 1.000000
1
g 0.797648 1.000000
1
g 1.401343 1.000000
1
h 1.001703 1.000000');
INSERT INTO "data_tab" VALUES(2,'N','Element Symbol: N
Basis-namevdz: vdz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.760290
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.175123 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.223042 1.000000
1
d 0.832058 1.000000
');
INSERT INTO "data_tab" VALUES(3,'N','Element Symbol: N
Basis-namevtz: vtz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.790402
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 1.202183 1.000000
1
s 0.163243 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.170104 1.000000
1
p 0.517547 1.000000
1
d 0.483567 1.000000
1
d 1.712416 1.000000
1
f 1.093097 1.000000
');
INSERT INTO "data_tab" VALUES(4,'N','Element Symbol: N
Basis-namevqz: vqz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.797800
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.135764 1.000000
1
s 0.310826 1.000000
1
s 1.625001 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.140736 1.000000
1
p 0.413103 1.000000
1
p 1.020750 1.000000
1
d 0.346233 1.000000
1
d 1.009895 1.000000
1
d 3.028459 1.000000
1
f 0.691129 1.000000
1
f 2.024747 1.000000
1
g 1.357512 1.000000
');
INSERT INTO "data_tab" VALUES(5,'N','Element Symbol: N
Basis-namev5z: v5z
HF-Energy: -9.668376
CCSD(T)-Energy: -9.799731
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.115320 1.000000
1
s 0.286632 1.000000
1
s 0.702011 1.000000
1
s 1.532221 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.120601 1.000000
1
p 0.322697 1.000000
1
p 0.978538 1.000000
1
p 1.272759 1.000000
1
d 0.305579 1.000000
1
d 0.891436 1.000000
1
d 1.542532 1.000000
1
d 2.798122 1.000000
1
f 0.587676 1.000000
1
f 1.592967 1.000000
1
f 2.443045 1.000000
1
g 1.038637 1.000000
1
g 2.842018 1.000000
1
h 2.272542 1.000000');
INSERT INTO "data_tab" VALUES(2,'O','Element Symbol: O
Basis-namevdz: vdz
HF-Energy: -15.705942
CCSD(T)-Energy: -15.829790
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.258551 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.267865 1.000000
1
d 1.232753 1.000000
');
INSERT INTO "data_tab" VALUES(3,'O','Element Symbol: O
Basis-namevtz: vtz
HF-Energy: -15.708001
CCSD(T)-Energy: -15.882045
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 1.686633 1.000000
1
s 0.237997 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.184696 1.000000
1
p 0.600621 1.000000
1
d 0.669340 1.000000
1
d 2.404278 1.000000
1
f 1.423104 1.000000
');
INSERT INTO "data_tab" VALUES(4,'O','Element Symbol: O
Basis-namevqz: vqz
HF-Energy: -15.708382
CCSD(T)-Energy: -15.897021
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.224380 1.000000
1
s 0.843157 1.000000
1
s 1.351771 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.148562 1.000000
1
p 0.452364 1.000000
1
p 1.106737 1.000000
1
d 0.455711 1.000000
1
d 1.344331 1.000000
1
d 4.008867 1.000000
1
f 0.876289 1.000000
1
f 2.763115 1.000000
1
g 1.759081 1.000000
');
INSERT INTO "data_tab" VALUES(5,'O','Element Symbol: O
Basis-namev5z: v5z
HF-Energy: -15.708447
CCSD(T)-Energy: -15.901660
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.160664 1.000000
1
s 0.384526 1.000000
1
s 0.935157 1.000000
1
s 1.937532 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.130580 1.000000
1
p 0.372674 1.000000
1
p 1.178227 1.000000
1
p 1.589967 1.000000
1
d 0.401152 1.000000
1
d 1.174596 1.000000
1
d 2.823972 1.000000
1
d 4.292433 1.000000
1
f 0.708666 1.000000
1
f 2.006788 1.000000
1
f 3.223721 1.000000
1
g 1.207657 1.000000
1
g 3.584495 1.000000
1
h 2.615818 1.000000');
INSERT INTO "data_tab" VALUES(2,'F','Element Symbol: F
Basis-namevdz: vdz
HF-Energy: -23.937019
CCSD(T)-Energy: -24.092506
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.344569 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.364831 1.000000
1
d 1.722479 1.000000
');
INSERT INTO "data_tab" VALUES(3,'F','Element Symbol: F
Basis-namevtz: vtz
HF-Energy: -23.938224
CCSD(T)-Energy: -24.163204
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 2.289795 1.000000
1
s 0.327712 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.243660 1.000000
1
p 0.804181 1.000000
1
d 0.900763 1.000000
1
d 3.297425 1.000000
1
f 1.859274 1.000000
');
INSERT INTO "data_tab" VALUES(4,'F','Element Symbol: F
Basis-namevqz: vqz
HF-Energy: -23.938443
CCSD(T)-Energy: -24.185741
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.294345 1.000000
1
s 1.048012 1.000000
1
s 1.705653 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.205805 1.000000
1
p 0.647240 1.000000
1
p 1.650688 1.000000
1
d 0.587354 1.000000
1
d 1.724392 1.000000
1
d 4.998085 1.000000
1
f 1.178147 1.000000
1
f 3.694285 1.000000
1
g 2.406583 1.000000
');
INSERT INTO "data_tab" VALUES(5,'F','Element Symbol: F
Basis-namev5z: v5z
HF-Energy: -23.938492
CCSD(T)-Energy: -24.192900
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.191146 1.000000
1
s 0.459697 1.000000
1
s 1.250265 1.000000
1
s 2.542428 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.170574 1.000000
1
p 0.489019 1.000000
1
p 1.505085 1.000000
1
p 2.018698 1.000000
1
d 0.517711 1.000000
1
d 1.523306 1.000000
1
d 3.901897 1.000000
1
d 5.603581 1.000000
1
f 0.981494 1.000000
1
f 2.950321 1.000000
1
f 4.297889 1.000000
1
g 1.638933 1.000000
1
g 4.619953 1.000000
1
h 2.963127 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ne','Element Symbol: Ne
Basis-namevdz: vdz
HF-Energy: -34.709059
CCSD(T)-Energy: -34.900305
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.455383 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.472224 1.000000
1
d 2.371533 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ne','Element Symbol: Ne
Basis-namevtz: vtz
HF-Energy: -34.709059
CCSD(T)-Energy: -34.976232
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.317767 1.000000
1
s 0.534557 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.294665 1.000000
1
p 0.962126 1.000000
1
d 1.134063 1.000000
1
d 4.161437 1.000000
1
f 2.556751 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Ne','Element Symbol: Ne
Basis-namevqz: vqz
HF-Energy: -34.709059
CCSD(T)-Energy: -35.017566
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.399186 1.000000
1
s 1.658402 1.000000
1
s 2.261159 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.245215 1.000000
1
p 0.757342 1.000000
1
p 1.938376 1.000000
1
d 0.738131 1.000000
1
d 2.188751 1.000000
1
d 6.170224 1.000000
1
f 1.589986 1.000000
1
f 4.849402 1.000000
1
g 3.228793 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Ne','Element Symbol: Ne
Basis-namev5z: v5z
HF-Energy: -34.709059
CCSD(T)-Energy: -35.027534
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.318678 1.000000
1
s 0.830178 1.000000
1
s 1.591904 1.000000
1
s 2.744999 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.218226 1.000000
1
p 0.636921 1.000000
1
p 1.888191 1.000000
1
p 3.020108 1.000000
1
d 0.654924 1.000000
1
d 1.931502 1.000000
1
d 5.027566 1.000000
1
d 6.989700 1.000000
1
f 1.314297 1.000000
1
f 4.065928 1.000000
1
f 5.587487 1.000000
1
g 2.070925 1.000000
1
g 6.073107 1.000000
1
h 3.743118 1.000000');
INSERT INTO "data_tab" VALUES(2,'Na','Element Symbol: Na
Basis-namevdz: vdz
HF-Energy: -0.174227
CCSD(T)-Energy: -0.174227
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.865135 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.106025 1.000000
1
d 0.050790 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Na','Element Symbol: Na
Basis-namevtz: vtz
HF-Energy: -0.181799
CCSD(T)-Energy: -0.181799
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.067854 1.000000
1
s 0.550451 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.089406 1.000000
1
p 0.619273 1.000000
1
d 0.086920 1.000000
1
d 0.693014 1.000000
1
f 0.132402 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Na','Element Symbol: Na
Basis-namevqz: vqz
HF-Energy: -0.181980
CCSD(T)-Energy: -0.181980
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.064915 1.000000
1
s 1.134458 1.000000
1
s 0.771046 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.059662 1.000000
1
p 0.096714 1.000000
1
p 0.552976 1.000000
1
d 0.046917 1.000000
1
d 0.813868 1.000000
1
d 0.127780 1.000000
1
f 0.129992 1.000000
1
f 0.626429 1.000000
1
g 0.588778 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Na','Element Symbol: Na
Basis-namev5z: v5z
HF-Energy: -0.182034
CCSD(T)-Energy: -0.182034
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.063999 1.000000
1
s 0.414207 1.000000
1
s 0.848058 1.000000
1
s 1.097178 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.062027 1.000000
1
p 0.098643 1.000000
1
p 0.404379 1.000000
1
p 0.845826 1.000000
1
d 0.058125 1.000000
1
d 0.824577 1.000000
1
d 0.131674 1.000000
1
d 0.979694 1.000000
1
f 0.112793 1.000000
1
f 0.429471 1.000000
1
f 0.848460 1.000000
1
g 0.285680 1.000000
1
g 0.467702 1.000000');
INSERT INTO "data_tab" VALUES(2,'Mg','Element Symbol: Mg
Basis-namevdz: vdz
HF-Energy: -0.784324
CCSD(T)-Energy: -0.816857
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.162370 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.121683 1.000000
1
d 0.135526 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Mg','Element Symbol: Mg
Basis-namevtz: vtz
HF-Energy: -0.784579
CCSD(T)-Energy: -0.819095
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.153453 1.000000
1
s 0.673960 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.126917 1.000000
1
p 1.118965 1.000000
1
d 0.095734 1.000000
1
d 0.274572 1.000000
1
f 0.148519 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Mg','Element Symbol: Mg
Basis-namevqz: vqz
HF-Energy: -0.784736
CCSD(T)-Energy: -0.819621
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.023378 1.000000
1
s 0.188141 1.000000
1
s 0.616205 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.089167 1.000000
1
p 0.209210 1.000000
1
p 0.846859 1.000000
1
d 0.095526 1.000000
1
d 0.734089 1.000000
1
d 0.233222 1.000000
1
f 0.127025 1.000000
1
f 0.304907 1.000000
1
g 0.192272 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Mg','Element Symbol: Mg
Basis-namev5z: v5z
HF-Energy: -0.784736
CCSD(T)-Energy: -0.819696
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.023503 1.000000
1
s 0.061201 1.000000
1
s 0.764885 1.000000
1
s 1.054291 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.082386 1.000000
1
p 0.177931 1.000000
1
p 0.385451 1.000000
1
p 0.833239 1.000000
1
d 0.102058 1.000000
1
d 0.815528 1.000000
1
d 0.222855 1.000000
1
d 0.973775 1.000000
1
f 0.141691 1.000000
1
f 0.425441 1.000000
1
f 0.847636 1.000000
1
g 0.171110 1.000000
1
g 0.438459 1.000000
1
h 0.360937 1.000000');
INSERT INTO "data_tab" VALUES(2,'Al','Element Symbol: Al
Basis-namevdz: vdz
HF-Energy: -1.878786
CCSD(T)-Energy: -1.929382
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.044024 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.206631 1.000000
1
d 0.193079 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Al','Element Symbol: Al
Basis-namevtz: vtz
HF-Energy: -1.878829
CCSD(T)-Energy: -1.936503
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.064303 1.000000
1
s 0.371009 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.035607 1.000000
1
p 0.090801 1.000000
1
d 0.115540 1.000000
1
d 0.359082 1.000000
1
f 0.254838 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Al','Element Symbol: Al
Basis-namevqz: vqz
HF-Energy: -1.878847
CCSD(T)-Energy: -1.937937
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.058688 1.000000
1
s 0.150215 1.000000
1
s 0.324193 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.034866 1.000000
1
p 0.403929 1.000000
1
p 0.084117 1.000000
1
d 0.092392 1.000000
1
d 0.245212 1.000000
1
d 0.726318 1.000000
1
f 0.160909 1.000000
1
f 0.409285 1.000000
1
g 0.352027 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Al','Element Symbol: Al
Basis-namev5z: v5z
HF-Energy: -1.878849
CCSD(T)-Energy: -1.938298
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.056415 1.000000
1
s 0.155063 1.000000
1
s 0.332041 1.000000
1
s 0.725343 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.033949 1.000000
1
p 0.083154 1.000000
1
p 0.251360 1.000000
1
p 0.314422 1.000000
1
d 0.088652 1.000000
1
d 0.241216 1.000000
1
d 0.575129 1.000000
1
d 0.989127 1.000000
1
f 0.148598 1.000000
1
f 0.374850 1.000000
1
f 0.781006 1.000000
1
g 0.259548 1.000000
1
g 0.561381 1.000000
1
h 0.328731 1.000000');
INSERT INTO "data_tab" VALUES(2,'Si','Element Symbol: Si
Basis-namevdz: vdz
HF-Energy: -3.678618
CCSD(T)-Energy: -3.747344
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.059803 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.081570 1.000000
1
d 0.283626 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Si','Element Symbol: Si
Basis-namevtz: vtz
HF-Energy: -3.678653
CCSD(T)-Energy: -3.762543
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.090113 1.000000
1
s 0.507467 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.056148 1.000000
1
p 0.146758 1.000000
1
d 0.170395 1.000000
1
d 0.539756 1.000000
1
f 0.352999 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Si','Element Symbol: Si
Basis-namevqz: vqz
HF-Energy: -3.678670
CCSD(T)-Energy: -3.765849
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.079900 1.000000
1
s 0.206024 1.000000
1
s 0.435017 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.054575 1.000000
1
p 0.599112 1.000000
1
p 0.134681 1.000000
1
d 0.133118 1.000000
1
d 0.350967 1.000000
1
d 1.063961 1.000000
1
f 0.211319 1.000000
1
f 0.535932 1.000000
1
g 0.465365 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Si','Element Symbol: Si
Basis-namev5z: v5z
HF-Energy: -3.678671
CCSD(T)-Energy: -3.766704
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.075500 1.000000
1
s 0.196459 1.000000
1
s 0.424036 1.000000
1
s 0.920486 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.048136 1.000000
1
p 0.115813 1.000000
1
p 0.238594 1.000000
1
p 0.496918 1.000000
1
d 0.127945 1.000000
1
d 0.353096 1.000000
1
d 0.805426 1.000000
1
d 1.247695 1.000000
1
f 0.172876 1.000000
1
f 0.402208 1.000000
1
f 0.833081 1.000000
1
g 0.299885 1.000000
1
g 0.647054 1.000000
1
h 0.557542 1.000000');
INSERT INTO "data_tab" VALUES(2,'P','Element Symbol: P
Basis-namevdz: vdz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.441694
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.077260 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.113433 1.000000
1
d 0.390944 1.000000
');
INSERT INTO "data_tab" VALUES(3,'P','Element Symbol: P
Basis-namevtz: vtz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.468391
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.115288 1.000000
1
s 0.646066 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.076568 1.000000
1
p 0.200301 1.000000
1
d 0.234543 1.000000
1
d 0.753299 1.000000
1
f 0.468762 1.000000
');
INSERT INTO "data_tab" VALUES(4,'P','Element Symbol: P
Basis-namevqz: vqz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.474649
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.098851 1.000000
1
s 0.255593 1.000000
1
s 0.546057 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.074522 1.000000
1
p 0.764539 1.000000
1
p 0.182211 1.000000
1
d 0.186505 1.000000
1
d 0.502400 1.000000
1
d 1.576445 1.000000
1
f 0.280702 1.000000
1
f 0.719161 1.000000
1
g 0.599144 1.000000
');
INSERT INTO "data_tab" VALUES(5,'P','Element Symbol: P
Basis-namev5z: v5z
HF-Energy: -6.359075
CCSD(T)-Energy: -6.476249
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.082092 1.000000
1
s 0.195525 1.000000
1
s 0.434767 1.000000
1
s 1.027573 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.074159 1.000000
1
p 0.189382 1.000000
1
p 0.470798 1.000000
1
p 0.815677 1.000000
1
d 0.167800 1.000000
1
d 0.457307 1.000000
1
d 1.021650 1.000000
1
d 1.598720 1.000000
1
f 0.214751 1.000000
1
f 0.482380 1.000000
1
f 0.984966 1.000000
1
g 0.406484 1.000000
1
g 0.924507 1.000000
1
h 0.831913 1.000000');
INSERT INTO "data_tab" VALUES(2,'S','Element Symbol: S
Basis-namevdz: vdz
HF-Energy: -9.955307
CCSD(T)-Energy: -10.063831
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.098454 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.128926 1.000000
1
d 0.514135 1.000000
');
INSERT INTO "data_tab" VALUES(3,'S','Element Symbol: S
Basis-namevtz: vtz
HF-Energy: -9.957145
CCSD(T)-Energy: -10.114756
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.146642 1.000000
1
s 0.792025 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.088694 1.000000
1
p 0.247967 1.000000
1
d 0.292889 1.000000
1
d 0.950659 1.000000
1
f 0.573218 1.000000
');
INSERT INTO "data_tab" VALUES(4,'S','Element Symbol: S
Basis-namevqz: vqz
HF-Energy: -9.957360
CCSD(T)-Energy: -10.127207
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.123759 1.000000
1
s 0.315587 1.000000
1
s 0.651905 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.078717 1.000000
1
p 0.202707 1.000000
1
p 0.301333 1.000000
1
d 0.215701 1.000000
1
d 0.560638 1.000000
1
d 1.588204 1.000000
1
f 0.356554 1.000000
1
f 0.961826 1.000000
1
g 0.694803 1.000000
');
INSERT INTO "data_tab" VALUES(5,'S','Element Symbol: S
Basis-namev5z: v5z
HF-Energy: -9.957418
CCSD(T)-Energy: -10.131970
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.113918 1.000000
1
s 0.282790 1.000000
1
s 0.626702 1.000000
1
s 1.338226 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.079101 1.000000
1
p 0.210632 1.000000
1
p 0.522537 1.000000
1
p 0.924454 1.000000
1
d 0.186546 1.000000
1
d 0.462328 1.000000
1
d 0.955579 1.000000
1
d 2.334308 1.000000
1
f 0.274343 1.000000
1
f 0.661568 1.000000
1
f 1.389533 1.000000
1
g 0.486698 1.000000
1
g 1.166495 1.000000
1
h 0.839494 1.000000');
INSERT INTO "data_tab" VALUES(2,'Cl','Element Symbol: Cl
Basis-namevdz: vdz
HF-Energy: -14.740423
CCSD(T)-Energy: -14.874246
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.120667 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.168333 1.000000
1
d 0.651071 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Cl','Element Symbol: Cl
Basis-namevtz: vtz
HF-Energy: -14.741759
CCSD(T)-Energy: -14.945231
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.185613 1.000000
1
s 0.991560 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.112268 1.000000
1
p 0.309583 1.000000
1
d 0.352357 1.000000
1
d 1.128796 1.000000
1
f 0.731999 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Cl','Element Symbol: Cl
Basis-namevqz: vqz
HF-Energy: -14.741946
CCSD(T)-Energy: -14.966388
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.161594 1.000000
1
s 0.440111 1.000000
1
s 0.848928 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.111309 1.000000
1
p 1.286881 1.000000
1
p 0.289403 1.000000
1
d 0.253063 1.000000
1
d 0.642589 1.000000
1
d 1.654717 1.000000
1
f 0.448175 1.000000
1
f 1.189807 1.000000
1
g 0.848307 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Cl','Element Symbol: Cl
Basis-namev5z: v5z
HF-Energy: -14.741980
CCSD(T)-Energy: -14.972355
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.152049 1.000000
1
s 0.639110 1.000000
1
s 0.801438 1.000000
1
s 1.671380 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.103926 1.000000
1
p 0.275582 1.000000
1
p 0.667436 1.000000
1
p 1.171614 1.000000
1
d 0.237419 1.000000
1
d 0.729517 1.000000
1
d 0.924049 1.000000
1
d 1.522182 1.000000
1
f 0.335123 1.000000
1
f 0.789116 1.000000
1
f 1.609975 1.000000
1
g 0.576133 1.000000
1
g 1.402971 1.000000
1
h 1.099609 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ar','Element Symbol: Ar
Basis-namevdz: vdz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.042077
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.147526 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.211798 1.000000
1
d 0.810888 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ar','Element Symbol: Ar
Basis-namevtz: vtz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.131134
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.228740 1.000000
1
s 1.191630 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.138338 1.000000
1
p 0.380189 1.000000
1
d 0.425779 1.000000
1
d 1.370859 1.000000
1
f 0.929931 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Ar','Element Symbol: Ar
Basis-namevqz: vqz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.161250
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.196024 1.000000
1
s 0.540061 1.000000
1
s 1.020348 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.140701 1.000000
1
p 1.604300 1.000000
1
p 0.367738 1.000000
1
d 0.304103 1.000000
1
d 0.760464 1.000000
1
d 1.900944 1.000000
1
f 0.583628 1.000000
1
f 1.480507 1.000000
1
g 1.030824 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Ar','Element Symbol: Ar
Basis-namev5z: v5z
HF-Energy: -20.884139
CCSD(T)-Energy: -21.170192
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.189594 1.000000
1
s 0.778040 1.000000
1
s 0.971266 1.000000
1
s 1.979612 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.133916 1.000000
1
p 0.356186 1.000000
1
p 0.833562 1.000000
1
p 1.430927 1.000000
1
d 0.268113 1.000000
1
d 0.697753 1.000000
1
d 1.185366 1.000000
1
d 2.118102 1.000000
1
f 0.422461 1.000000
1
f 0.973776 1.000000
1
f 2.020616 1.000000
1
g 0.695217 1.000000
1
g 1.690111 1.000000
1
h 1.258944 1.000000');
INSERT INTO "data_tab" VALUES(2,'K','Element Symbol: K
Basis-namevdz: vdz
HF-Energy: -0.147527
CCSD(T)-Energy: -0.147527
9
s 0.017365 0.444154
s 0.039432 0.431906
s 0.089538 0.040955
s 0.203317 -0.178633
s 0.461676 -0.162292
s 1.048337 0.083942
s 2.380481 -0.013650
s 5.405407 0.001752
s 12.274172 -0.000216
1
s 0.134208 1.000000
9
p 0.015053 -0.022303
p 0.033214 -0.055106
p 0.073286 -0.050766
p 0.161705 0.022211
p 0.356799 0.029953
p 0.787270 -0.008213
p 1.737100 0.000160
p 3.832883 0.000253
p 8.457196 -0.000071
1
p 0.039934 1.000000
1
d 0.055562 1.000000
');
INSERT INTO "data_tab" VALUES(3,'K','Element Symbol: K
Basis-namevtz: vtz
HF-Energy: -0.147624
CCSD(T)-Energy: -0.147624
9
s 0.017365 0.444154
s 0.039432 0.431906
s 0.089538 0.040955
s 0.203317 -0.178633
s 0.461676 -0.162292
s 1.048337 0.083942
s 2.380481 -0.013650
s 5.405407 0.001752
s 12.274172 -0.000216
1
s 0.057933 1.000000
1
s 0.171219 1.000000
9
p 0.015053 -0.022303
p 0.033214 -0.055106
p 0.073286 -0.050766
p 0.161705 0.022211
p 0.356799 0.029953
p 0.787270 -0.008213
p 1.737100 0.000160
p 3.832883 0.000253
p 8.457196 -0.000071
1
p 0.044643 1.000000
1
p 0.256200 1.000000
1
d 0.060330 1.000000
1
d 0.581732 1.000000
1
f 0.473119 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ca','Element Symbol: Ca
Basis-namevdz: vdz
HF-Energy: -1.733603
CCSD(T)-Energy: -1.799647
9
s 0.019220 0.031083
s 0.044206 0.129599
s 0.101674 0.197919
s 0.233852 -0.075445
s 0.537862 -0.197849
s 1.237092 0.083244
s 2.845329 -0.012885
s 6.544301 0.001791
s 15.051990 -0.000245
1
s 0.124975 1.000000
9
p 0.008008 -0.005632
p 0.018417 0.031052
p 0.042355 0.094286
p 0.097408 0.163876
p 0.224018 -0.003961
p 0.515195 -0.111912
p 1.184839 0.031892
p 2.724878 -0.004517
p 6.266642 0.000588
1
p 0.126295 1.000000
1
d 0.607820 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ca','Element Symbol: Ca
Basis-namevtz: vtz
HF-Energy: -1.738556
CCSD(T)-Energy: -1.808349
9
s 0.019220 0.031083
s 0.044206 0.129599
s 0.101674 0.197919
s 0.233852 -0.075445
s 0.537862 -0.197849
s 1.237092 0.083244
s 2.845329 -0.012885
s 6.544301 0.001791
s 15.051990 -0.000245
1
s 0.108753 1.000000
1
s 0.367753 1.000000
9
p 0.008008 -0.005632
p 0.018417 0.031052
p 0.042355 0.094286
p 0.097408 0.163876
p 0.224018 -0.003961
p 0.515195 -0.111912
p 1.184839 0.031892
p 2.724878 -0.004517
p 6.266642 0.000588
1
p 0.044555 1.000000
1
p 0.118007 1.000000
1
d 0.182720 1.000000
1
d 0.854471 1.000000
1
f 0.185370 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ga','Element Symbol: Ga
Basis-namevdz: vdz
HF-Energy: -1.975237
CCSD(T)-Energy: -2.019073
9
s 0.054628 0.253171
s 0.123743 0.598295
s 0.280299 0.356909
s 0.634926 -0.056544
s 1.438218 -0.411266
s 3.257814 0.156079
s 7.379514 -0.025142
s 16.715879 0.004089
s 37.864367 -0.000622
1
s 0.031898 1.000000
9
p 0.029207 0.759400
p 0.064420 -0.022059
p 0.142086 0.368252
p 0.313389 0.051142
p 0.691221 0.036655
p 1.524577 -0.078589
p 3.362652 0.017781
p 7.416764 -0.002498
p 16.358632 0.000386
1
p 0.027155 1.000000
1
d 0.182311 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ga','Element Symbol: Ga
Basis-namevtz: vtz
HF-Energy: -1.977538
CCSD(T)-Energy: -2.028322
9
s 0.054628 0.253171
s 0.123743 0.598295
s 0.280299 0.356909
s 0.634926 -0.056544
s 1.438218 -0.411266
s 3.257814 0.156079
s 7.379514 -0.025142
s 16.715879 0.004089
s 37.864367 -0.000622
1
s 0.069703 1.000000
1
s 0.341994 1.000000
9
p 0.029207 0.759400
p 0.064420 -0.022059
p 0.142086 0.368252
p 0.313389 0.051142
p 0.691221 0.036655
p 1.524577 -0.078589
p 3.362652 0.017781
p 7.416764 -0.002498
p 16.358632 0.000386
1
p 0.027309 1.000000
1
p 0.064029 1.000000
1
d 0.105092 1.000000
1
d 0.266379 1.000000
1
f 0.297554 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ge','Element Symbol: Ge
Basis-namevdz: vdz
HF-Energy: -3.651512
CCSD(T)-Energy: -3.711099
9
s 0.066287 0.213230
s 0.150128 0.605570
s 0.340013 0.413442
s 0.770064 -0.106356
s 1.744049 -0.364579
s 3.949940 0.127448
s 8.945864 -0.017166
s 20.260687 0.002454
s 45.886614 -0.000355
1
s 0.043781 1.000000
9
p 0.036511 0.098680
p 0.080524 0.372290
p 0.177593 0.443836
p 0.391677 0.232585
p 0.863832 0.000058
p 1.905157 -0.108282
p 4.201772 0.021894
p 9.266892 -0.001911
p 20.437873 0.000181
1
p 0.074726 1.000000
1
d 0.234278 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ge','Element Symbol: Ge
Basis-namevtz: vtz
HF-Energy: -3.651566
CCSD(T)-Energy: -3.722250
9
s 0.066287 0.213230
s 0.150128 0.605570
s 0.340013 0.413442
s 0.770064 -0.106356
s 1.744049 -0.364579
s 3.949940 0.127448
s 8.945864 -0.017166
s 20.260687 0.002454
s 45.886614 -0.000355
1
s 0.091049 1.000000
1
s 0.445676 1.000000
9
p 0.036511 0.098680
p 0.080524 0.372290
p 0.177593 0.443836
p 0.391677 0.232585
p 0.863832 0.000058
p 1.905157 -0.108282
p 4.201772 0.021894
p 9.266892 -0.001911
p 20.437873 0.000181
1
p 0.040412 1.000000
1
p 0.092450 1.000000
1
d 0.130147 1.000000
1
d 0.323826 1.000000
1
f 0.352814 1.000000');
INSERT INTO "data_tab" VALUES(2,'As','Element Symbol: As
Basis-namevdz: vdz
HF-Energy: -6.042213
CCSD(T)-Energy: -6.112605
9
s 0.079412 0.192043
s 0.178687 0.611682
s 0.402068 0.439261
s 0.904702 -0.110280
s 2.035691 -0.394179
s 4.580555 0.145632
s 10.306811 -0.021379
s 23.191593 0.003205
s 52.183937 -0.000469
1
s 0.051480 1.000000
9
p 0.050626 0.105058
p 0.108692 0.361819
p 0.233354 0.452107
p 0.500995 0.231243
p 1.075603 -0.009549
p 2.309248 -0.121767
p 4.957802 0.028648
p 10.644071 -0.002941
p 22.852115 0.000293
1
p 0.095623 1.000000
1
d 0.297652 1.000000
');
INSERT INTO "data_tab" VALUES(3,'As','Element Symbol: As
Basis-namevtz: vtz
HF-Energy: -6.042212
CCSD(T)-Energy: -6.133416
9
s 0.079412 0.192043
s 0.178687 0.611682
s 0.402068 0.439261
s 0.904702 -0.110280
s 2.035691 -0.394179
s 4.580555 0.145632
s 10.306811 -0.021379
s 23.191593 0.003205
s 52.183937 -0.000469
1
s 0.113088 1.000000
1
s 0.540159 1.000000
9
p 0.050626 0.105058
p 0.108692 0.361819
p 0.233354 0.452107
p 0.500995 0.231243
p 1.075603 -0.009549
p 2.309248 -0.121767
p 4.957802 0.028648
p 10.644071 -0.002941
p 22.852115 0.000293
1
p 0.612326 1.000000
1
p 0.100851 1.000000
1
d 0.165790 1.000000
1
d 0.412063 1.000000
1
f 0.425290 1.000000');
INSERT INTO "data_tab" VALUES(2,'Se','Element Symbol: Se
Basis-namevdz: vdz
HF-Energy: -9.130646
CCSD(T)-Energy: -9.221187
9
s 0.096883 0.200965
s 0.217674 0.615093
s 0.489067 0.462636
s 1.098828 -0.204179
s 2.468828 -0.307584
s 5.546920 0.109895
s 12.462726 -0.012288
s 28.001040 0.001205
s 62.912258 -0.000132
1
s 0.062467 1.000000
9
p 0.056147 0.073504
p 0.122259 0.334692
p 0.266220 0.473323
p 0.579694 0.276571
p 1.262286 -0.032356
p 2.748631 -0.103709
p 5.985152 0.020181
p 13.032685 -0.001095
p 28.378708 0.000019
1
p 0.107381 1.000000
1
d 0.348649 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Se','Element Symbol: Se
Basis-namevtz: vtz
HF-Energy: -9.132375
CCSD(T)-Energy: -9.258881
9
s 0.096883 0.200965
s 0.217674 0.615093
s 0.489067 0.462636
s 1.098828 -0.204179
s 2.468828 -0.307584
s 5.546920 0.109895
s 12.462726 -0.012288
s 28.001040 0.001205
s 62.912258 -0.000132
1
s 0.130387 1.000000
1
s 0.584755 1.000000
9
p 0.056147 0.073504
p 0.122259 0.334692
p 0.266220 0.473323
p 0.579694 0.276571
p 1.262286 -0.032356
p 2.748631 -0.103709
p 5.985152 0.020181
p 13.032685 -0.001095
p 28.378708 0.000019
1
p 0.069683 1.000000
1
p 0.141231 1.000000
1
d 0.195235 1.000000
1
d 0.471051 1.000000
1
f 0.466246 1.000000');
INSERT INTO "data_tab" VALUES(2,'Br','Element Symbol: Br
Basis-namevdz: vdz
HF-Energy: -13.124612
CCSD(T)-Energy: -13.235352
9
s 0.114626 0.199832
s 0.253024 0.605806
s 0.558520 0.486414
s 1.232866 -0.208964
s 2.721403 -0.328448
s 6.007171 0.118471
s 13.260109 -0.013112
s 29.270100 0.001206
s 64.610234 -0.000121
1
s 0.074712 1.000000
9
p 0.067990 0.107992
p 0.145507 0.331860
p 0.311403 0.442871
p 0.666441 0.283256
p 1.426267 -0.026045
p 3.052389 -0.111323
p 6.532494 0.021712
p 13.980353 -0.001188
p 29.919703 0.000022
1
p 0.129654 1.000000
1
d 0.417296 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Br','Element Symbol: Br
Basis-namevtz: vtz
HF-Energy: -13.125979
CCSD(T)-Energy: -13.288432
9
s 0.114626 0.199832
s 0.253024 0.605806
s 0.558520 0.486414
s 1.232866 -0.208964
s 2.721403 -0.328448
s 6.007171 0.118471
s 13.260109 -0.013112
s 29.270100 0.001206
s 64.610234 -0.000121
1
s 0.154401 1.000000
1
s 0.660618 1.000000
9
p 0.067990 0.107992
p 0.145507 0.331860
p 0.311403 0.442871
p 0.666441 0.283256
p 1.426267 -0.026045
p 3.052389 -0.111323
p 6.532494 0.021712
p 13.980353 -0.001188
p 29.919703 0.000022
1
p 0.078655 1.000000
1
p 0.164043 1.000000
1
d 0.234980 1.000000
1
d 0.568017 1.000000
1
f 0.555711 1.000000');
INSERT INTO "data_tab" VALUES(2,'Kr','Element Symbol: Kr
Basis-namevdz: vdz
HF-Energy: -18.128728
CCSD(T)-Energy: -18.252979
9
s 0.129911 0.183453
s 0.282220 0.596016
s 0.613098 0.506410
s 1.331901 -0.150926
s 2.893437 -0.423611
s 6.285735 0.162644
s 13.655203 -0.023284
s 29.664719 0.003157
s 64.443973 -0.000422
1
s 0.634619 1.000000
9
p 0.079314 0.096705
p 0.167216 0.312567
p 0.352539 0.448237
p 0.743252 0.298640
p 1.566988 -0.003641
p 3.303659 -0.138798
p 6.965055 0.029989
p 14.684325 -0.002578
p 30.958748 0.000205
1
p 0.149902 1.000000
1
d 0.487932 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Kr','Element Symbol: Kr
Basis-namevtz: vtz
HF-Energy: -18.128728
CCSD(T)-Energy: -18.321380
9
s 0.129911 0.183453
s 0.282220 0.596016
s 0.613098 0.506410
s 1.331901 -0.150926
s 2.893437 -0.423611
s 6.285735 0.162644
s 13.655203 -0.023284
s 29.664719 0.003157
s 64.443973 -0.000422
1
s 0.179349 1.000000
1
s 0.755436 1.000000
9
p 0.079314 0.096705
p 0.167216 0.312567
p 0.352539 0.448237
p 0.743252 0.298640
p 1.566988 -0.003641
p 3.303659 -0.138798
p 6.965055 0.029989
p 14.684325 -0.002578
p 30.958748 0.000205
1
p 0.094685 1.000000
1
p 0.189991 1.000000
1
d 0.279731 1.000000
1
d 0.675347 1.000000
1
f 0.685639 1.000000');
INSERT INTO "data_tab" VALUES(2,'Rb','Element Symbol: Rb
Basis-namevdz: vdz
HF-Energy: -0.139568
CCSD(T)-Energy: -0.139568
9
s 0.015824 0.483651
s 0.036041 0.682975
s 0.082088 -0.024815
s 0.186966 -0.191050
s 0.425839 -0.214531
s 0.969902 0.147399
s 2.209071 -0.038358
s 5.031431 0.007363
s 11.459706 -0.001094
1
s 0.017125 1.000000
9
p 0.009962 0.130254
p 0.023857 0.223104
p 0.057128 -0.295955
p 0.136803 0.122174
p 0.327596 0.000501
p 0.784480 -0.005930
p 1.878563 0.001091
p 4.498517 -0.000097
p 10.772413 -0.000002
1
p 0.014140 1.000000
1
d 0.037953 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Rb','Element Symbol: Rb
Basis-namevtz: vtz
HF-Energy: -0.139568
CCSD(T)-Energy: -0.139568
9
s 0.015824 0.483651
s 0.036041 0.682975
s 0.082088 -0.024815
s 0.186966 -0.191050
s 0.425839 -0.214531
s 0.969902 0.147399
s 2.209071 -0.038358
s 5.031431 0.007363
s 11.459706 -0.001094
1
s 0.046223 1.000000
1
s 0.150890 1.000000
9
p 0.009962 0.130254
p 0.023857 0.223104
p 0.057128 -0.295955
p 0.136803 0.122174
p 0.327596 0.000501
p 0.784480 -0.005930
p 1.878563 0.001091
p 4.498517 -0.000097
p 10.772413 -0.000002
1
p 0.017975 1.000000
1
p 0.139593 1.000000
1
d 0.048316 1.000000
1
d 0.511469 1.000000
1
f 0.061541 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sr','Element Symbol: Sr
Basis-namevdz: vdz
HF-Energy: -1.672139
CCSD(T)-Energy: -1.737614
9
s 0.019429 0.044654
s 0.043476 0.138301
s 0.097283 0.169624
s 0.217685 -0.093894
s 0.487102 -0.247613
s 1.089961 0.160101
s 2.438947 -0.043595
s 5.457499 0.008684
s 12.211949 -0.001296
1
s 0.091481 1.000000
9
p 0.027297 0.079015
p 0.055025 0.109563
p 0.110920 0.096798
p 0.223593 -0.047473
p 0.450721 -0.171028
p 0.908566 0.104848
p 1.831493 -0.029516
p 3.691937 0.006196
p 7.442231 -0.000955
1
p 0.098678 1.000000
1
d 0.433416 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sr','Element Symbol: Sr
Basis-namevtz: vtz
HF-Energy: -1.675765
CCSD(T)-Energy: -1.745003
9
s 0.019429 0.044654
s 0.043476 0.138301
s 0.097283 0.169624
s 0.217685 -0.093894
s 0.487102 -0.247613
s 1.089961 0.160101
s 2.438947 -0.043595
s 5.457499 0.008684
s 12.211949 -0.001296
1
s 0.058772 1.000000
1
s 0.399132 1.000000
9
p 0.027297 0.079015
p 0.055025 0.109563
p 0.110920 0.096798
p 0.223593 -0.047473
p 0.450721 -0.171028
p 0.908566 0.104848
p 1.831493 -0.029516
p 3.691937 0.006196
p 7.442231 -0.000955
1
p 0.283264 1.000000
1
p 0.103874 1.000000
1
d 0.119806 1.000000
1
d 0.528269 1.000000
1
f 0.164546 1.000000');
INSERT INTO "data_tab" VALUES(2,'In','Element Symbol: In
Basis-namevdz: vdz
HF-Energy: -1.789168
CCSD(T)-Energy: -1.828073
9
s 0.048513 0.266560
s 0.104327 0.595345
s 0.224354 0.377654
s 0.482469 -0.036404
s 1.037542 -0.581005
s 2.231217 0.270265
s 4.798193 -0.053715
s 10.318430 0.008961
s 22.189605 -0.001283
1
s 0.024011 1.000000
9
p 0.024898 0.739358
p 0.052455 -0.048330
p 0.110513 0.414377
p 0.232832 0.046307
p 0.490534 0.047980
p 1.033468 -0.124316
p 2.177331 0.037471
p 4.587245 -0.006011
p 9.664500 0.000835
1
p 0.022887 1.000000
1
d 0.136213 1.000000
');
INSERT INTO "data_tab" VALUES(3,'In','Element Symbol: In
Basis-namevtz: vtz
HF-Energy: -1.791298
CCSD(T)-Energy: -1.835936
9
s 0.048513 0.266560
s 0.104327 0.595345
s 0.224354 0.377654
s 0.482469 -0.036404
s 1.037542 -0.581005
s 2.231217 0.270265
s 4.798193 -0.053715
s 10.318430 0.008961
s 22.189605 -0.001283
1
s 0.061026 1.000000
1
s 0.254654 1.000000
9
p 0.024898 0.739358
p 0.052455 -0.048330
p 0.110513 0.414377
p 0.232832 0.046307
p 0.490534 0.047980
p 1.033468 -0.124316
p 2.177331 0.037471
p 4.587245 -0.006011
p 9.664500 0.000835
1
p 0.023836 1.000000
1
p 0.047183 1.000000
1
d 0.092239 1.000000
1
d 0.190116 1.000000
1
f 0.255751 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sn','Element Symbol: Sn
Basis-namevdz: vdz
HF-Energy: -3.244277
CCSD(T)-Energy: -3.297181
9
s 0.059000 0.238882
s 0.124327 0.598806
s 0.261986 0.422531
s 0.552065 -0.035727
s 1.163330 -0.631790
s 2.451407 0.294297
s 5.165685 -0.057592
s 10.885303 0.009333
s 22.937872 -0.001298
1
s 0.031199 1.000000
9
p 0.030513 0.083958
p 0.063306 0.340660
p 0.131342 0.458257
p 0.272497 0.257950
p 0.565351 0.020922
p 1.172938 -0.189121
p 2.433504 0.054068
p 5.048810 -0.007013
p 10.474808 0.000749
1
p 0.058385 1.000000
1
d 0.170348 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sn','Element Symbol: Sn
Basis-namevtz: vtz
HF-Energy: -3.244331
CCSD(T)-Energy: -3.308613
9
s 0.059000 0.238882
s 0.124327 0.598806
s 0.261986 0.422531
s 0.552065 -0.035727
s 1.163330 -0.631790
s 2.451407 0.294297
s 5.165685 -0.057592
s 10.885303 0.009333
s 22.937872 -0.001298
1
s 0.078210 1.000000
1
s 0.308424 1.000000
9
p 0.030513 0.083958
p 0.063306 0.340660
p 0.131342 0.458257
p 0.272497 0.257950
p 0.565351 0.020922
p 1.172938 -0.189121
p 2.433504 0.054068
p 5.048810 -0.007013
p 10.474808 0.000749
1
p 0.064892 1.000000
1
p 0.376619 1.000000
1
d 0.107845 1.000000
1
d 0.223450 1.000000
1
f 0.281256 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sb','Element Symbol: Sb
Basis-namevdz: vdz
HF-Energy: -5.283212
CCSD(T)-Energy: -5.345312
9
s 0.069280 0.217459
s 0.143940 0.599932
s 0.299056 0.459407
s 0.621332 -0.042472
s 1.290905 -0.650362
s 2.682040 0.298333
s 5.572320 -0.056893
s 11.577290 0.009102
s 24.053472 -0.001255
1
s 0.037942 1.000000
9
p 0.040092 0.081712
p 0.080679 0.322605
p 0.162356 0.464722
p 0.326720 0.277088
p 0.657481 0.009090
p 1.323093 -0.194825
p 2.662550 0.054392
p 5.358030 -0.006455
p 10.782327 0.000629
1
p 0.073629 1.000000
1
d 0.210604 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sb','Element Symbol: Sb
Basis-namevtz: vtz
HF-Energy: -5.283212
CCSD(T)-Energy: -5.364895
9
s 0.069280 0.217459
s 0.143940 0.599932
s 0.299056 0.459407
s 0.621332 -0.042472
s 1.290905 -0.650362
s 2.682040 0.298333
s 5.572320 -0.056893
s 11.577290 0.009102
s 24.053472 -0.001255
1
s 0.095057 1.000000
1
s 0.381961 1.000000
9
p 0.040092 0.081712
p 0.080679 0.322605
p 0.162356 0.464722
p 0.326720 0.277088
p 0.657481 0.009090
p 1.323093 -0.194825
p 2.662550 0.054392
p 5.358030 -0.006455
p 10.782327 0.000629
1
p 0.444761 1.000000
1
p 0.083227 1.000000
1
d 0.132431 1.000000
1
d 0.277357 1.000000
1
f 0.335242 1.000000');
INSERT INTO "data_tab" VALUES(2,'Te','Element Symbol: Te
Basis-namevdz: vdz
HF-Energy: -7.872220
CCSD(T)-Energy: -7.950924
9
s 0.075142 0.172506
s 0.157584 0.588177
s 0.330475 0.542659
s 0.693051 -0.103930
s 1.453424 -0.570963
s 3.048032 0.239627
s 6.392144 -0.037900
s 13.405211 0.005057
s 28.112581 -0.000643
1
s 0.045193 1.000000
9
p 0.044821 0.059581
p 0.089826 0.289200
p 0.180021 0.467423
p 0.360780 0.331776
p 0.723040 0.005406
p 1.449048 -0.191721
p 2.904042 0.045538
p 5.820001 -0.003600
p 11.663885 0.000205
1
p 0.080058 1.000000
1
d 0.238566 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Te','Element Symbol: Te
Basis-namevtz: vtz
HF-Energy: -7.873626
CCSD(T)-Energy: -7.988770
9
s 0.075142 0.172506
s 0.157584 0.588177
s 0.330475 0.542659
s 0.693051 -0.103930
s 1.453424 -0.570963
s 3.048032 0.239627
s 6.392144 -0.037900
s 13.405211 0.005057
s 28.112581 -0.000643
1
s 0.104759 1.000000
1
s 0.409341 1.000000
9
p 0.044821 0.059581
p 0.089826 0.289200
p 0.180021 0.467423
p 0.360780 0.331776
p 0.723040 0.005406
p 1.449048 -0.191721
p 2.904042 0.045538
p 5.820001 -0.003600
p 11.663885 0.000205
1
p 0.083068 1.000000
1
p 0.468540 1.000000
1
d 0.156856 1.000000
1
d 0.310218 1.000000
1
f 0.355218 1.000000');
INSERT INTO "data_tab" VALUES(2,'I','Element Symbol: I
Basis-namevdz: vdz
HF-Energy: -11.178777
CCSD(T)-Energy: -11.270900
9
s 0.093293 0.205902
s 0.193211 0.623144
s 0.400142 0.491788
s 0.828698 -0.113418
s 1.716243 -0.678442
s 3.554356 0.356660
s 7.361107 -0.078676
s 15.244927 0.013475
s 31.572396 -0.001859
1
s 0.047406 1.000000
9
p 0.056487 0.112792
p 0.113038 0.317009
p 0.226204 0.456514
p 0.452663 0.284746
p 0.905837 -0.012076
p 1.812697 -0.230182
p 3.627439 0.082214
p 7.258973 -0.012492
p 14.526139 0.001285
1
p 0.088978 1.000000
1
d 0.269408 1.000000
');
INSERT INTO "data_tab" VALUES(3,'I','Element Symbol: I
Basis-namevtz: vtz
HF-Energy: -11.180081
CCSD(T)-Energy: -11.325501
9
s 0.093293 0.205902
s 0.193211 0.623144
s 0.400142 0.491788
s 0.828698 -0.113418
s 1.716243 -0.678442
s 3.554356 0.356660
s 7.361107 -0.078676
s 15.244927 0.013475
s 31.572396 -0.001859
1
s 0.130955 1.000000
1
s 0.352610 1.000000
9
p 0.056487 0.112792
p 0.113038 0.317009
p 0.226204 0.456514
p 0.452663 0.284746
p 0.905837 -0.012076
p 1.812697 -0.230182
p 3.627439 0.082214
p 7.258973 -0.012492
p 14.526139 0.001285
1
p 0.107932 1.000000
1
p 0.587427 1.000000
1
d 0.189832 1.000000
1
d 0.346633 1.000000
1
f 0.430486 1.000000');
INSERT INTO "data_tab" VALUES(2,'Xe','Element Symbol: Xe
Basis-namevdz: vdz
HF-Energy: -15.276046
CCSD(T)-Energy: -15.367146
9
s 0.102640 0.191464
s 0.213839 0.622770
s 0.445507 0.534309
s 0.928158 -0.198001
s 1.933703 -0.566409
s 4.028632 0.286498
s 8.393159 -0.056363
s 17.486112 0.008649
s 36.430159 -0.001133
1
s 0.476026 1.000000
9
p 0.064650 0.098971
p 0.128837 0.311502
p 0.256753 0.460882
p 0.511669 0.309078
p 1.019678 -0.040260
p 2.032062 -0.202851
p 4.049587 0.067000
p 8.070204 -0.008468
p 16.082675 0.000710
1
p 0.404825 1.000000
1
d 0.299432 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Xe','Element Symbol: Xe
Basis-namevtz: vtz
HF-Energy: -15.276046
CCSD(T)-Energy: -15.445559
9
s 0.102640 0.191464
s 0.213839 0.622770
s 0.445507 0.534309
s 0.928158 -0.198001
s 1.933703 -0.566409
s 4.028632 0.286498
s 8.393159 -0.056363
s 17.486112 0.008649
s 36.430159 -0.001133
1
s 0.141271 1.000000
1
s 0.525354 1.000000
9
p 0.064650 0.098971
p 0.128837 0.311502
p 0.256753 0.460882
p 0.511669 0.309078
p 1.019678 -0.040260
p 2.032062 -0.202851
p 4.049587 0.067000
p 8.070204 -0.008468
p 16.082675 0.000710
1
p 0.129211 1.000000
1
p 0.655418 1.000000
1
d 0.226214 1.000000
1
d 0.397375 1.000000
1
f 0.496836 1.000000');
INSERT INTO "data_tab" VALUES(2,'Cs','Element Symbol: Cs
Basis-namevdz: vdz
HF-Energy: -0.127674
CCSD(T)-Energy: -0.127674
9
s 0.011442 0.303329
s 0.025922 0.824883
s 0.058728 0.058011
s 0.133054 -0.209752
s 0.301446 -0.290149
s 0.682952 0.194247
s 1.547285 -0.052400
s 3.505507 0.010597
s 7.942027 -0.001633
1
s 0.031425 1.000000
9
p 0.008763 0.107173
p 0.019961 0.250585
p 0.045467 -0.348843
p 0.103563 0.160806
p 0.235895 -0.011956
p 0.537318 -0.001447
p 1.223896 -0.000973
p 2.787774 0.000658
p 6.349954 -0.000179
1
p 0.187114 1.000000
1
d 0.105800 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Cs','Element Symbol: Cs
Basis-namevtz: vtz
HF-Energy: -0.127674
CCSD(T)-Energy: -0.127674
9
s 0.011442 0.303329
s 0.025922 0.824883
s 0.058728 0.058011
s 0.133054 -0.209752
s 0.301446 -0.290149
s 0.682952 0.194247
s 1.547285 -0.052400
s 3.505507 0.010597
s 7.942027 -0.001633
1
s 0.030554 1.000000
1
s 0.113847 1.000000
9
p 0.008763 0.107173
p 0.019961 0.250585
p 0.045467 -0.348843
p 0.103563 0.160806
p 0.235895 -0.011956
p 0.537318 -0.001447
p 1.223896 -0.000973
p 2.787774 0.000658
p 6.349954 -0.000179
1
p 0.014390 1.000000
1
p 0.116111 1.000000
1
d 0.055589 1.000000
1
d 0.241832 1.000000
1
f 0.180414 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ba','Element Symbol: Ba
Basis-namevdz: vdz
HF-Energy: -1.610170
CCSD(T)-Energy: -1.675304
9
s 0.026951 0.124528
s 0.061991 0.149294
s 0.142589 0.000545
s 0.327978 -0.296677
s 0.754402 0.159361
s 1.735248 -0.038868
s 3.991352 0.007982
s 9.180759 -0.001801
s 21.117236 0.000323
1
s 0.074407 1.000000
9
p 0.004072 0.001465
p 0.009364 -0.008152
p 0.021535 0.082879
p 0.049525 0.134238
p 0.113895 0.044910
p 0.261930 -0.204506
p 0.602371 0.071512
p 1.385297 -0.012600
p 3.185823 0.001672
1
p 0.082723 1.000000
1
d 0.290433 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ba','Element Symbol: Ba
Basis-namevtz: vtz
HF-Energy: -1.614237
CCSD(T)-Energy: -1.682836
9
s 0.026951 0.124528
s 0.061991 0.149294
s 0.142589 0.000545
s 0.327978 -0.296677
s 0.754402 0.159361
s 1.735248 -0.038868
s 3.991352 0.007982
s 9.180759 -0.001801
s 21.117236 0.000323
1
s 0.046036 1.000000
1
s 0.358001 1.000000
9
p 0.004072 0.001465
p 0.009364 -0.008152
p 0.021535 0.082879
p 0.049525 0.134238
p 0.113895 0.044910
p 0.261930 -0.204506
p 0.602371 0.071512
p 1.385297 -0.012600
p 3.185823 0.001672
1
p 0.179177 1.000000
1
p 0.108351 1.000000
1
d 0.083501 1.000000
1
d 0.336189 1.000000
1
f 0.166563 1.000000');
INSERT INTO "data_tab" VALUES(2,'Tl','Element Symbol: Tl
Basis-namevdz: vdz
HF-Energy: -1.885092
CCSD(T)-Energy: -1.914322
9
s 0.062145 0.342000
s 0.123848 0.545081
s 0.246813 0.349532
s 0.491866 0.191962
s 0.980226 -1.133349
s 1.953465 0.667322
s 3.893007 -0.183402
s 7.758267 0.036089
s 15.461238 -0.005048
1
s 0.093384 1.000000
9
p 0.026802 0.849514
p 0.054580 -0.193930
p 0.111148 0.480000
p 0.226344 -0.014563
p 0.460933 0.099645
p 0.938656 -0.202294
p 1.911505 0.080577
p 3.892639 -0.016631
p 7.927075 0.002321
1
p 0.022400 1.000000
1
d 0.118701 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Tl','Element Symbol: Tl
Basis-namevtz: vtz
HF-Energy: -1.882960
CCSD(T)-Energy: -1.920596
9
s 0.062145 0.342000
s 0.123848 0.545081
s 0.246813 0.349532
s 0.491866 0.191962
s 0.980226 -1.133349
s 1.953465 0.667322
s 3.893007 -0.183402
s 7.758267 0.036089
s 15.461238 -0.005048
1
s 0.068675 1.000000
1
s 0.224321 1.000000
9
p 0.026802 0.849514
p 0.054580 -0.193930
p 0.111148 0.480000
p 0.226344 -0.014563
p 0.460933 0.099645
p 0.938656 -0.202294
p 1.911505 0.080577
p 3.892639 -0.016631
p 7.927075 0.002321
1
p 0.028046 1.000000
1
p 0.141424 1.000000
1
d 0.149051 1.000000
1
d 0.594749 1.000000
1
f 0.231618 1.000000');
INSERT INTO "data_tab" VALUES(2,'Pb','Element Symbol: Pb
Basis-namevdz: vdz
HF-Energy: -3.307080
CCSD(T)-Energy: -3.347796
9
s 0.073981 0.324264
s 0.147087 0.571155
s 0.292431 0.374051
s 0.581400 0.124749
s 1.155914 -1.112721
s 2.298139 0.681231
s 4.569061 -0.191716
s 9.084013 0.037806
s 18.060446 -0.005225
1
s 0.027053 1.000000
9
p 0.036515 0.171402
p 0.072248 0.355473
p 0.142946 0.438265
p 0.282828 0.182315
p 0.559594 0.038526
p 1.107191 -0.295227
p 2.190647 0.129708
p 4.334333 -0.025877
p 8.575748 0.003106
1
p 0.050333 1.000000
1
d 0.143903 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Pb','Element Symbol: Pb
Basis-namevtz: vtz
HF-Energy: -3.307077
CCSD(T)-Energy: -3.359866
9
s 0.073981 0.324264
s 0.147087 0.571155
s 0.292431 0.374051
s 0.581400 0.124749
s 1.155914 -1.112721
s 2.298139 0.681231
s 4.569061 -0.191716
s 9.084013 0.037806
s 18.060446 -0.005225
1
s 0.093738 1.000000
1
s 0.216294 1.000000
9
p 0.036515 0.171402
p 0.072248 0.355473
p 0.142946 0.438265
p 0.282828 0.182315
p 0.559594 0.038526
p 1.107191 -0.295227
p 2.190647 0.129708
p 4.334333 -0.025877
p 8.575748 0.003106
1
p 0.364049 1.000000
1
p 0.064386 1.000000
1
d 0.172323 1.000000
1
d 0.607293 1.000000
1
f 0.238404 1.000000');
INSERT INTO "data_tab" VALUES(2,'Bi','Element Symbol: Bi
Basis-namevdz: vdz
HF-Energy: -5.265446
CCSD(T)-Energy: -5.312492
9
s 0.082248 0.282386
s 0.164490 0.593494
s 0.328968 0.424216
s 0.657912 0.038472
s 1.315777 -0.999227
s 2.631462 0.598472
s 5.262739 -0.160394
s 10.525107 0.030465
s 21.049473 -0.004168
1
s 0.033232 1.000000
9
p 0.044793 0.143664
p 0.087289 0.347153
p 0.170104 0.460130
p 0.331490 0.210922
p 0.645988 0.005175
p 1.258866 -0.293261
p 2.453207 0.131047
p 4.780671 -0.025394
p 9.316301 0.002893
1
p 0.061071 1.000000
1
d 0.168534 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Bi','Element Symbol: Bi
Basis-namevtz: vtz
HF-Energy: -5.265442
CCSD(T)-Energy: -5.331111
9
s 0.082248 0.282386
s 0.164490 0.593494
s 0.328968 0.424216
s 0.657912 0.038472
s 1.315777 -0.999227
s 2.631462 0.598472
s 5.262739 -0.160394
s 10.525107 0.030465
s 21.049473 -0.004168
1
s 0.106821 1.000000
1
s 0.302685 1.000000
9
p 0.044793 0.143664
p 0.087289 0.347153
p 0.170104 0.460130
p 0.331490 0.210922
p 0.645988 0.005175
p 1.258866 -0.293261
p 2.453207 0.131047
p 4.780671 -0.025394
p 9.316301 0.002893
1
p 0.418167 1.000000
1
p 0.080749 1.000000
1
d 0.202607 1.000000
1
d 0.774412 1.000000
1
f 0.256449 1.000000');
INSERT INTO "data_tab" VALUES(2,'Po','Element Symbol: Po
Basis-namevdz: vdz
HF-Energy: -7.719173
CCSD(T)-Energy: -7.776804
9
s 0.088283 0.231892
s 0.178248 0.604604
s 0.359891 0.486838
s 0.726636 -0.020877
s 1.467111 -0.915693
s 2.962164 0.530287
s 5.980742 -0.134624
s 12.075388 0.024651
s 24.380753 -0.003353
1
s 0.037768 1.000000
9
p 0.044924 0.081132
p 0.089086 0.312154
p 0.176659 0.485758
p 0.350319 0.289954
p 0.694690 -0.005099
p 1.377585 -0.290284
p 2.731780 0.120724
p 5.417177 -0.021788
p 10.742374 0.002411
1
p 0.062466 1.000000
1
d 0.180317 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Po','Element Symbol: Po
Basis-namevtz: vtz
HF-Energy: -7.720131
CCSD(T)-Energy: -7.811554
9
s 0.088283 0.231892
s 0.178248 0.604604
s 0.359891 0.486838
s 0.726636 -0.020877
s 1.467111 -0.915693
s 2.962164 0.530287
s 5.980742 -0.134624
s 12.075388 0.024651
s 24.380753 -0.003353
1
s 0.121540 1.000000
1
s 0.294130 1.000000
9
p 0.044924 0.081132
p 0.089086 0.312154
p 0.176659 0.485758
p 0.350319 0.289954
p 0.694690 -0.005099
p 1.377585 -0.290284
p 2.731780 0.120724
p 5.417177 -0.021788
p 10.742374 0.002411
1
p 0.085474 1.000000
1
p 0.447719 1.000000
1
d 0.223321 1.000000
1
d 0.766801 1.000000
1
f 0.260178 1.000000');
INSERT INTO "data_tab" VALUES(2,'At','Element Symbol: At
Basis-namevdz: vdz
HF-Energy: -10.819016
CCSD(T)-Energy: -10.889430
9
s 0.100143 0.225290
s 0.199361 0.601541
s 0.396881 0.515609
s 0.790095 -0.010167
s 1.572891 -0.996102
s 3.131250 0.588717
s 6.233573 -0.152415
s 12.409558 0.028000
s 24.704472 -0.003759
1
s 0.042701 1.000000
9
p 0.053678 0.126224
p 0.104254 0.308300
p 0.202485 0.458455
p 0.393270 0.283998
p 0.763818 0.007241
p 1.483503 -0.319237
p 2.881292 0.136193
p 5.596107 -0.024849
p 10.868879 0.002680
1
p 0.074570 1.000000
1
d 0.204779 1.000000
');
INSERT INTO "data_tab" VALUES(3,'At','Element Symbol: At
Basis-namevtz: vtz
HF-Energy: -10.820093
CCSD(T)-Energy: -10.936769
9
s 0.100143 0.225290
s 0.199361 0.601541
s 0.396881 0.515609
s 0.790095 -0.010167
s 1.572891 -0.996102
s 3.131250 0.588717
s 6.233573 -0.152415
s 12.409558 0.028000
s 24.704472 -0.003759
1
s 0.126317 1.000000
1
s 0.348625 1.000000
9
p 0.053678 0.126224
p 0.104254 0.308300
p 0.202485 0.458455
p 0.393270 0.283998
p 0.763818 0.007241
p 1.483503 -0.319237
p 2.881292 0.136193
p 5.596107 -0.024849
p 10.868879 0.002680
1
p 0.505772 1.000000
1
p 0.098494 1.000000
1
d 0.251072 1.000000
1
d 0.812390 1.000000
1
f 0.303469 1.000000');
INSERT INTO "data_tab" VALUES(2,'Rn','Element Symbol: Rn
Basis-namevdz: vdz
HF-Energy: -14.624183
CCSD(T)-Energy: -14.692789
9
s 0.107979 0.206817
s 0.216651 0.608890
s 0.434692 0.544015
s 0.872173 -0.082252
s 1.749941 -0.878709
s 3.511108 0.506465
s 7.044740 -0.124315
s 14.134673 0.021988
s 28.360021 -0.002930
1
s 0.459987 1.000000
9
p 0.061896 0.115991
p 0.119480 0.305963
p 0.230636 0.465939
p 0.445207 0.298902
p 0.859401 -0.018422
p 1.658936 -0.304231
p 3.202311 0.129646
p 6.181551 -0.022935
p 11.932499 0.002383
1
p 0.365679 1.000000
1
d 0.226604 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Rn','Element Symbol: Rn
Basis-namevtz: vtz
HF-Energy: -14.624183
CCSD(T)-Energy: -14.758992
9
s 0.107979 0.206817
s 0.216651 0.608890
s 0.434692 0.544015
s 0.872173 -0.082252
s 1.749941 -0.878709
s 3.511108 0.506465
s 7.044740 -0.124315
s 14.134673 0.021988
s 28.360021 -0.002930
1
s 0.139908 1.000000
1
s 0.407257 1.000000
9
p 0.061896 0.115991
p 0.119480 0.305963
p 0.230636 0.465939
p 0.445207 0.298902
p 0.859401 -0.018422
p 1.658936 -0.304231
p 3.202311 0.129646
p 6.181551 -0.022935
p 11.932499 0.002383
1
p 0.571486 1.000000
1
p 0.116353 1.000000
1
d 0.282444 1.000000
1
d 0.826899 1.000000
1
f 0.343560 1.000000');
INSERT INTO "data_tab" VALUES(2,'H','Element Symbol: H
Basis-namevdz: vdz
HF-Energy: -0.499045
CCSD(T)-Energy: -0.499045
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.170483 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
');
INSERT INTO "data_tab" VALUES(3,'H','Element Symbol: H
Basis-namevtz: vtz
HF-Energy: -0.499043
CCSD(T)-Energy: -0.499043
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.170654 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.495357 1.000000
1
d 0.955745 1.000000
');
INSERT INTO "data_tab" VALUES(4,'H','Element Symbol: H
Basis-namevqz: vqz
HF-Energy: -0.499916
CCSD(T)-Energy: -0.499916
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.120599 1.000000
1
s 0.404783 1.000000
1
s 0.715129 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.774536 1.000000
1
p 0.263038 1.000000
1
d 2.315883 1.000000
1
d 0.636656 1.000000
1
f 1.130819 1.000000
');
INSERT INTO "data_tab" VALUES(5,'H','Element Symbol: H
Basis-namev5z: v5z
HF-Energy: -0.499905
CCSD(T)-Energy: -0.499905
9
s 0.013000 0.000706
s 0.029900 -0.002119
s 0.068770 0.057693
s 0.158170 0.230695
s 0.363792 0.277612
s 0.836721 0.169833
s 1.924458 0.097443
s 4.426254 0.029966
s 10.180385 -0.000452
1
s 0.122344 1.000000
1
s 0.402892 1.000000
1
s 0.715047 1.000000
1
s 1.379838 1.000000
9
p 0.003000 0.001242
p 0.007800 -0.000913
p 0.020281 -0.000054
p 0.052730 -0.000238
p 0.137097 -0.011530
p 0.356451 -0.018235
p 0.926774 -0.013929
p 2.409612 -0.009395
p 6.264991 -0.000347
1
p 0.784765 1.000000
1
p 0.173606 1.000000
1
p 0.513665 1.000000
1
d 2.917388 1.000000
1
d 0.466379 1.000000
1
d 1.132171 1.000000
1
f 1.649608 1.000000
1
f 0.793185 1.000000
1
g 1.606813 1.000000');
INSERT INTO "data_tab" VALUES(2,'He','Element Symbol: He
Basis-namevdz: vdz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.878934
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.321750 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
');
INSERT INTO "data_tab" VALUES(3,'He','Element Symbol: He
Basis-namevtz: vtz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.898728
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.667868 1.000000
1
s 0.224485 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 1.492028 1.000000
1
d 1.913792 1.000000
');
INSERT INTO "data_tab" VALUES(4,'He','Element Symbol: He
Basis-namevqz: vqz
HF-Energy: -2.861932
CCSD(T)-Energy: -2.902207
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 0.937228 1.000000
1
s 1.223567 1.000000
1
s 0.229163 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 3.888767 1.000000
1
p 1.015492 1.000000
1
d 0.939402 1.000000
1
d 3.054371 1.000000
1
f 1.021427 1.000000
');
INSERT INTO "data_tab" VALUES(5,'He','Element Symbol: He
Basis-namev5z: v5z
HF-Energy: -2.861932
CCSD(T)-Energy: -2.902789
9
s 0.077786 0.012425
s 0.161528 0.128251
s 0.335425 0.282221
s 0.696535 0.292427
s 1.446408 0.215025
s 3.003576 0.125450
s 6.237154 0.064912
s 12.951926 0.038892
s 26.895662 0.002531
1
s 1.324312 1.000000
1
s 0.876976 1.000000
1
s 0.294075 1.000000
1
s 0.116506 1.000000
8
p 0.228528 -0.000116
p 0.422019 2.116950
p 0.779333 -2.182954
p 1.439180 1.545850
p 2.657706 -0.879477
p 4.907934 0.469710
p 9.063386 -0.224631
p 16.737180 0.098422
1
p 6.741009 1.000000
1
p 2.647340 1.000000
1
p 0.893850 1.000000
1
d 1.842278 1.000000
1
d 2.175208 1.000000
1
d 4.285515 1.000000
1
f 0.749734 1.000000
1
f 1.632074 1.000000
1
g 0.623669 1.000000');
INSERT INTO "data_tab" VALUES(2,'Li','Element Symbol: Li
Basis-namevdz: vdz
HF-Energy: -0.195611
CCSD(T)-Energy: -0.195611
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.103721 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.070391 1.000000
1
d 0.110720 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Li','Element Symbol: Li
Basis-namevtz: vtz
HF-Energy: -0.196093
CCSD(T)-Energy: -0.196093
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.026170 1.000000
1
s 0.132259 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.052959 1.000000
1
p 0.110075 1.000000
1
d 0.067795 1.000000
1
d 0.177140 1.000000
1
f 0.180758 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Li','Element Symbol: Li
Basis-namevqz: vqz
HF-Energy: -0.196307
CCSD(T)-Energy: -0.196307
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.024834 1.000000
1
s 0.109770 1.000000
1
s 0.519693 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.070662 1.000000
1
p 0.115823 1.000000
1
p 0.207505 1.000000
1
d 0.029817 1.000000
1
d 0.089353 1.000000
1
d 0.214990 1.000000
1
f 0.099930 1.000000
1
f 0.240323 1.000000
1
g 0.199570 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Li','Element Symbol: Li
Basis-namev5z: v5z
HF-Energy: -0.196315
CCSD(T)-Energy: -0.196315
9
s 0.010125 0.007841
s 0.023437 0.258118
s 0.054251 0.423307
s 0.125581 0.167825
s 0.290697 -0.068332
s 0.672909 -0.119269
s 1.557659 0.007736
s 3.605689 0.003630
s 8.346494 -0.000646
1
s 0.025010 1.000000
1
s 0.104917 1.000000
1
s 0.670681 1.000000
1
s 1.004881 1.000000
9
p 0.018300 -0.005906
p 0.031699 -0.031422
p 0.054908 -0.043628
p 0.095111 -0.016781
p 0.164751 -0.078594
p 0.285379 0.015562
p 0.494330 -0.030830
p 0.856273 0.006185
p 1.483225 -0.008621
1
p 0.081041 1.000000
1
p 0.138470 1.000000
1
p 0.404355 1.000000
1
p 0.806184 1.000000
1
d 0.065574 1.000000
1
d 0.835758 1.000000
1
d 0.161784 1.000000
1
d 0.986350 1.000000
1
f 0.152988 1.000000
1
f 0.420698 1.000000
1
f 0.856748 1.000000
1
g 0.254479 1.000000
1
g 0.457496 1.000000');
INSERT INTO "data_tab" VALUES(2,'Be','Element Symbol: Be
Basis-namevdz: vdz
HF-Energy: -0.956838
CCSD(T)-Energy: -1.000525
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.239392 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.222969 1.000000
1
d 0.217340 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Be','Element Symbol: Be
Basis-namevtz: vtz
HF-Energy: -0.961729
CCSD(T)-Energy: -1.008436
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.060913 1.000000
1
s 0.357735 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.728274 1.000000
1
p 0.165173 1.000000
1
d 0.113241 1.000000
1
d 0.305198 1.000000
1
f 0.272841 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Be','Element Symbol: Be
Basis-namevqz: vqz
HF-Energy: -0.961844
CCSD(T)-Energy: -1.009630
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.012287 1.000000
1
s 0.175341 1.000000
1
s 1.244398 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.317061 1.000000
1
p 1.585739 1.000000
1
p 0.108346 1.000000
1
d 0.125228 1.000000
1
d 0.801065 1.000000
1
d 0.301656 1.000000
1
f 0.153439 1.000000
1
f 0.377536 1.000000
1
g 0.338801 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Be','Element Symbol: Be
Basis-namev5z: v5z
HF-Energy: -0.961942
CCSD(T)-Energy: -1.009970
9
s 0.030068 0.025105
s 0.054002 0.178890
s 0.096986 0.263939
s 0.174186 0.435946
s 0.312836 -0.008188
s 0.561850 0.049509
s 1.009077 -0.114576
s 1.812290 -0.067207
s 3.254852 0.017250
1
s 0.012778 1.000000
1
s 0.108807 1.000000
1
s 0.216157 1.000000
1
s 1.207279 1.000000
9
p 0.015064 0.735052
p 0.028584 -0.476214
p 0.054236 0.564806
p 0.102911 -0.108575
p 0.195269 0.233862
p 0.370513 -0.009003
p 0.703030 0.067510
p 1.333967 -0.002868
p 2.531139 0.017869
1
p 0.072561 1.000000
1
p 0.501715 1.000000
1
p 0.184471 1.000000
1
p 2.128672 1.000000
1
d 0.090175 1.000000
1
d 0.743653 1.000000
1
d 0.238494 1.000000
1
d 0.933001 1.000000
1
f 0.129140 1.000000
1
f 0.299150 1.000000
1
f 0.739023 1.000000
1
g 0.316080 1.000000
1
g 0.863442 1.000000
1
h 0.409080 1.000000');
INSERT INTO "data_tab" VALUES(2,'B','Element Symbol: B
Basis-namevdz: vdz
HF-Energy: -2.543713
CCSD(T)-Energy: -2.608984
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.082513 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.086803 1.000000
1
d 0.349879 1.000000
');
INSERT INTO "data_tab" VALUES(3,'B','Element Symbol: B
Basis-namevtz: vtz
HF-Energy: -2.543736
CCSD(T)-Energy: -2.617159
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.626026 1.000000
1
s 0.092094 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.082056 1.000000
1
p 0.235016 1.000000
1
d 0.207316 1.000000
1
d 0.699153 1.000000
1
f 0.478872 1.000000
');
INSERT INTO "data_tab" VALUES(4,'B','Element Symbol: B
Basis-namevqz: vqz
HF-Energy: -2.543755
CCSD(T)-Energy: -2.618972
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.082968 1.000000
1
s 0.305133 1.000000
1
s 0.422217 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.066445 1.000000
1
p 0.196614 1.000000
1
p 0.447031 1.000000
1
d 0.149100 1.000000
1
d 0.410733 1.000000
1
d 1.142614 1.000000
1
f 0.315902 1.000000
1
f 0.870011 1.000000
1
g 0.710746 1.000000
');
INSERT INTO "data_tab" VALUES(5,'B','Element Symbol: B
Basis-namev5z: v5z
HF-Energy: -2.543756
CCSD(T)-Energy: -2.619409
9
s 0.040569 0.032031
s 0.081044 0.243317
s 0.161898 0.434636
s 0.323418 0.329581
s 0.646080 0.111875
s 1.290648 -0.078699
s 2.578276 -0.098781
s 5.150520 0.016164
s 10.288990 -0.000016
1
s 0.070664 1.000000
1
s 0.170896 1.000000
1
s 0.375720 1.000000
1
s 0.614105 1.000000
9
p 0.029207 0.019909
p 0.058408 0.141775
p 0.116803 0.294463
p 0.233582 0.309028
p 0.467115 0.236378
p 0.934132 0.131317
p 1.868068 0.066454
p 3.735743 0.021248
p 7.470701 0.002837
1
p 0.057917 1.000000
1
p 0.143772 1.000000
1
p 0.436327 1.000000
1
p 0.566611 1.000000
1
d 0.134838 1.000000
1
d 0.380163 1.000000
1
d 0.808233 1.000000
1
d 1.022256 1.000000
1
f 0.272717 1.000000
1
f 0.799174 1.000000
1
f 1.002171 1.000000
1
g 0.486131 1.000000
1
g 0.824366 1.000000
1
h 0.632779 1.000000');
INSERT INTO "data_tab" VALUES(2,'C','Element Symbol: C
Basis-namevdz: vdz
HF-Energy: -5.328990
CCSD(T)-Energy: -5.409230
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.127852 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.149161 1.000000
1
d 0.561161 1.000000
');
INSERT INTO "data_tab" VALUES(3,'C','Element Symbol: C
Basis-namevtz: vtz
HF-Energy: -5.329011
CCSD(T)-Energy: -5.427351
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.921552 1.000000
1
s 0.132800 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.126772 1.000000
1
p 0.376742 1.000000
1
d 0.329486 1.000000
1
d 1.141611 1.000000
1
f 0.773485 1.000000
');
INSERT INTO "data_tab" VALUES(4,'C','Element Symbol: C
Basis-namevqz: vqz
HF-Energy: -5.329029
CCSD(T)-Energy: -5.431486
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.109576 1.000000
1
s 0.846879 1.000000
1
s 0.269659 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.105389 1.000000
1
p 0.313254 1.000000
1
p 0.804681 1.000000
1
d 0.240171 1.000000
1
d 0.684884 1.000000
1
d 2.013760 1.000000
1
f 0.457302 1.000000
1
f 1.324930 1.000000
1
g 1.034180 1.000000
');
INSERT INTO "data_tab" VALUES(5,'C','Element Symbol: C
Basis-namev5z: v5z
HF-Energy: -5.329030
CCSD(T)-Energy: -5.432494
9
s 0.051344 0.013991
s 0.102619 0.169852
s 0.205100 0.397529
s 0.409924 0.380369
s 0.819297 0.180113
s 1.637494 -0.033512
s 3.272791 -0.121499
s 6.541187 0.015176
s 13.073594 -0.000705
1
s 0.098302 1.000000
1
s 0.232034 1.000000
1
s 0.744448 1.000000
1
s 1.009914 1.000000
9
p 0.029281 0.001787
p 0.058547 0.050426
p 0.117063 0.191634
p 0.234064 0.302667
p 0.468003 0.289868
p 0.935757 0.210979
p 1.871016 0.112024
p 3.741035 0.054425
p 7.480076 0.021931
1
p 0.084047 1.000000
1
p 0.216618 1.000000
1
p 0.576869 1.000000
1
p 1.006252 1.000000
1
d 0.206619 1.000000
1
d 0.606933 1.000000
1
d 1.001526 1.000000
1
d 1.504882 1.000000
1
f 0.400573 1.000000
1
f 1.099564 1.000000
1
f 1.501091 1.000000
1
g 0.797648 1.000000
1
g 1.401343 1.000000
1
h 1.001703 1.000000');
INSERT INTO "data_tab" VALUES(2,'N','Element Symbol: N
Basis-namevdz: vdz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.760290
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.175123 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.223042 1.000000
1
d 0.832058 1.000000
');
INSERT INTO "data_tab" VALUES(3,'N','Element Symbol: N
Basis-namevtz: vtz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.790402
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 1.202183 1.000000
1
s 0.163243 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.170104 1.000000
1
p 0.517547 1.000000
1
d 0.483567 1.000000
1
d 1.712416 1.000000
1
f 1.093097 1.000000
');
INSERT INTO "data_tab" VALUES(4,'N','Element Symbol: N
Basis-namevqz: vqz
HF-Energy: -9.668376
CCSD(T)-Energy: -9.797800
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.135764 1.000000
1
s 0.310826 1.000000
1
s 1.625001 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.140736 1.000000
1
p 0.413103 1.000000
1
p 1.020750 1.000000
1
d 0.346233 1.000000
1
d 1.009895 1.000000
1
d 3.028459 1.000000
1
f 0.691129 1.000000
1
f 2.024747 1.000000
1
g 1.357512 1.000000
');
INSERT INTO "data_tab" VALUES(5,'N','Element Symbol: N
Basis-namev5z: v5z
HF-Energy: -9.668376
CCSD(T)-Energy: -9.799731
9
s 0.098869 0.067266
s 0.211443 0.334290
s 0.452197 0.454257
s 0.967080 0.267861
s 2.068221 0.000248
s 4.423150 -0.132606
s 9.459462 0.014437
s 20.230246 0.000359
s 43.264919 -0.000094
1
s 0.115320 1.000000
1
s 0.286632 1.000000
1
s 0.702011 1.000000
1
s 1.532221 1.000000
9
p 0.073234 0.035758
p 0.145867 0.153945
p 0.290535 0.277656
p 0.578683 0.297676
p 1.152612 0.234403
p 2.295756 0.140321
p 4.572652 0.067219
p 9.107739 0.031594
p 18.140657 0.003301
1
p 0.120601 1.000000
1
p 0.322697 1.000000
1
p 0.978538 1.000000
1
p 1.272759 1.000000
1
d 0.305579 1.000000
1
d 0.891436 1.000000
1
d 1.542532 1.000000
1
d 2.798122 1.000000
1
f 0.587676 1.000000
1
f 1.592967 1.000000
1
f 2.443045 1.000000
1
g 1.038637 1.000000
1
g 2.842018 1.000000
1
h 2.272542 1.000000');
INSERT INTO "data_tab" VALUES(2,'O','Element Symbol: O
Basis-namevdz: vdz
HF-Energy: -15.705942
CCSD(T)-Energy: -15.829790
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.258551 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.267865 1.000000
1
d 1.232753 1.000000
');
INSERT INTO "data_tab" VALUES(3,'O','Element Symbol: O
Basis-namevtz: vtz
HF-Energy: -15.708001
CCSD(T)-Energy: -15.882045
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 1.686633 1.000000
1
s 0.237997 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.184696 1.000000
1
p 0.600621 1.000000
1
d 0.669340 1.000000
1
d 2.404278 1.000000
1
f 1.423104 1.000000
');
INSERT INTO "data_tab" VALUES(4,'O','Element Symbol: O
Basis-namevqz: vqz
HF-Energy: -15.708382
CCSD(T)-Energy: -15.897021
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.224380 1.000000
1
s 0.843157 1.000000
1
s 1.351771 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.148562 1.000000
1
p 0.452364 1.000000
1
p 1.106737 1.000000
1
d 0.455711 1.000000
1
d 1.344331 1.000000
1
d 4.008867 1.000000
1
f 0.876289 1.000000
1
f 2.763115 1.000000
1
g 1.759081 1.000000
');
INSERT INTO "data_tab" VALUES(5,'O','Element Symbol: O
Basis-namev5z: v5z
HF-Energy: -15.708447
CCSD(T)-Energy: -15.901660
9
s 0.125346 0.055741
s 0.268022 0.304848
s 0.573098 0.453752
s 1.225429 0.295926
s 2.620277 0.019567
s 5.602818 -0.128627
s 11.980245 0.012024
s 25.616801 0.000407
s 54.775216 -0.000076
1
s 0.160664 1.000000
1
s 0.384526 1.000000
1
s 0.935157 1.000000
1
s 1.937532 1.000000
9
p 0.083598 0.044958
p 0.167017 0.150175
p 0.333673 0.255999
p 0.666627 0.281879
p 1.331816 0.242835
p 2.660761 0.161134
p 5.315785 0.082308
p 10.620108 0.039899
p 21.217318 0.004679
1
p 0.130580 1.000000
1
p 0.372674 1.000000
1
p 1.178227 1.000000
1
p 1.589967 1.000000
1
d 0.401152 1.000000
1
d 1.174596 1.000000
1
d 2.823972 1.000000
1
d 4.292433 1.000000
1
f 0.708666 1.000000
1
f 2.006788 1.000000
1
f 3.223721 1.000000
1
g 1.207657 1.000000
1
g 3.584495 1.000000
1
h 2.615818 1.000000');
INSERT INTO "data_tab" VALUES(2,'F','Element Symbol: F
Basis-namevdz: vdz
HF-Energy: -23.937019
CCSD(T)-Energy: -24.092506
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.344569 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.364831 1.000000
1
d 1.722479 1.000000
');
INSERT INTO "data_tab" VALUES(3,'F','Element Symbol: F
Basis-namevtz: vtz
HF-Energy: -23.938224
CCSD(T)-Energy: -24.163204
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 2.289795 1.000000
1
s 0.327712 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.243660 1.000000
1
p 0.804181 1.000000
1
d 0.900763 1.000000
1
d 3.297425 1.000000
1
f 1.859274 1.000000
');
INSERT INTO "data_tab" VALUES(4,'F','Element Symbol: F
Basis-namevqz: vqz
HF-Energy: -23.938443
CCSD(T)-Energy: -24.185741
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.294345 1.000000
1
s 1.048012 1.000000
1
s 1.705653 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.205805 1.000000
1
p 0.647240 1.000000
1
p 1.650688 1.000000
1
d 0.587354 1.000000
1
d 1.724392 1.000000
1
d 4.998085 1.000000
1
f 1.178147 1.000000
1
f 3.694285 1.000000
1
g 2.406583 1.000000
');
INSERT INTO "data_tab" VALUES(5,'F','Element Symbol: F
Basis-namev5z: v5z
HF-Energy: -23.938492
CCSD(T)-Energy: -24.192900
9
s 0.172723 0.070240
s 0.364875 0.311088
s 0.770795 0.444675
s 1.628295 0.287011
s 3.439757 0.018759
s 7.266451 -0.128608
s 15.350300 0.009104
s 32.427348 0.000810
s 68.502433 -0.000133
1
s 0.191146 1.000000
1
s 0.459697 1.000000
1
s 1.250265 1.000000
1
s 2.542428 1.000000
9
p 0.101001 0.035321
p 0.204414 0.136924
p 0.413707 0.249353
p 0.837289 0.286620
p 1.694565 0.254541
p 3.429580 0.169572
p 6.941026 0.088542
p 14.047737 0.039843
p 28.430799 0.003378
1
p 0.170574 1.000000
1
p 0.489019 1.000000
1
p 1.505085 1.000000
1
p 2.018698 1.000000
1
d 0.517711 1.000000
1
d 1.523306 1.000000
1
d 3.901897 1.000000
1
d 5.603581 1.000000
1
f 0.981494 1.000000
1
f 2.950321 1.000000
1
f 4.297889 1.000000
1
g 1.638933 1.000000
1
g 4.619953 1.000000
1
h 2.963127 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ne','Element Symbol: Ne
Basis-namevdz: vdz
HF-Energy: -34.709059
CCSD(T)-Energy: -34.900305
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.455383 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.472224 1.000000
1
d 2.371533 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ne','Element Symbol: Ne
Basis-namevtz: vtz
HF-Energy: -34.709059
CCSD(T)-Energy: -34.976232
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.317767 1.000000
1
s 0.534557 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.294665 1.000000
1
p 0.962126 1.000000
1
d 1.134063 1.000000
1
d 4.161437 1.000000
1
f 2.556751 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Ne','Element Symbol: Ne
Basis-namevqz: vqz
HF-Energy: -34.709059
CCSD(T)-Energy: -35.017566
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.399186 1.000000
1
s 1.658402 1.000000
1
s 2.261159 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.245215 1.000000
1
p 0.757342 1.000000
1
p 1.938376 1.000000
1
d 0.738131 1.000000
1
d 2.188751 1.000000
1
d 6.170224 1.000000
1
f 1.589986 1.000000
1
f 4.849402 1.000000
1
g 3.228793 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Ne','Element Symbol: Ne
Basis-namev5z: v5z
HF-Energy: -34.709059
CCSD(T)-Energy: -35.027534
9
s 0.205835 0.057514
s 0.391384 0.215776
s 0.744196 0.374799
s 1.415048 0.326313
s 2.690638 0.166383
s 5.116103 -0.039149
s 9.727994 -0.085909
s 18.497256 0.006816
s 35.171534 0.000206
1
s 0.318678 1.000000
1
s 0.830178 1.000000
1
s 1.591904 1.000000
1
s 2.744999 1.000000
9
p 0.121772 0.029943
p 0.238248 0.114200
p 0.466136 0.219618
p 0.912002 0.268864
p 1.784344 0.256932
p 3.491095 0.191378
p 6.830378 0.112176
p 13.363732 0.063317
p 26.146332 0.008057
1
p 0.218226 1.000000
1
p 0.636921 1.000000
1
p 1.888191 1.000000
1
p 3.020108 1.000000
1
d 0.654924 1.000000
1
d 1.931502 1.000000
1
d 5.027566 1.000000
1
d 6.989700 1.000000
1
f 1.314297 1.000000
1
f 4.065928 1.000000
1
f 5.587487 1.000000
1
g 2.070925 1.000000
1
g 6.073107 1.000000
1
h 3.743118 1.000000');
INSERT INTO "data_tab" VALUES(2,'Na','Element Symbol: Na
Basis-namevdz: vdz
HF-Energy: -0.174227
CCSD(T)-Energy: -0.174227
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.865135 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.106025 1.000000
1
d 0.050790 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Na','Element Symbol: Na
Basis-namevtz: vtz
HF-Energy: -0.181799
CCSD(T)-Energy: -0.181799
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.067854 1.000000
1
s 0.550451 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.089406 1.000000
1
p 0.619273 1.000000
1
d 0.086920 1.000000
1
d 0.693014 1.000000
1
f 0.132402 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Na','Element Symbol: Na
Basis-namevqz: vqz
HF-Energy: -0.181980
CCSD(T)-Energy: -0.181980
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.064915 1.000000
1
s 1.134458 1.000000
1
s 0.771046 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.059662 1.000000
1
p 0.096714 1.000000
1
p 0.552976 1.000000
1
d 0.046917 1.000000
1
d 0.813868 1.000000
1
d 0.127780 1.000000
1
f 0.129992 1.000000
1
f 0.626429 1.000000
1
g 0.588778 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Na','Element Symbol: Na
Basis-namev5z: v5z
HF-Energy: -0.182034
CCSD(T)-Energy: -0.182034
9
s 0.013061 0.200118
s 0.030041 0.467652
s 0.069092 0.227738
s 0.158908 -0.061581
s 0.365481 -0.137533
s 0.840589 0.003323
s 1.933315 0.003741
s 4.446533 -0.001117
s 10.226816 0.000244
1
s 0.063999 1.000000
1
s 0.414207 1.000000
1
s 0.848058 1.000000
1
s 1.097178 1.000000
9
p 0.002593 -0.002840
p 0.006741 0.005340
p 0.017525 -0.025936
p 0.045563 -0.053466
p 0.118461 -0.053691
p 0.307987 0.014439
p 0.800738 0.006199
p 2.081847 -0.001026
p 5.412617 0.000168
1
p 0.062027 1.000000
1
p 0.098643 1.000000
1
p 0.404379 1.000000
1
p 0.845826 1.000000
1
d 0.058125 1.000000
1
d 0.824577 1.000000
1
d 0.131674 1.000000
1
d 0.979694 1.000000
1
f 0.112793 1.000000
1
f 0.429471 1.000000
1
f 0.848460 1.000000
1
g 0.285680 1.000000
1
g 0.467702 1.000000');
INSERT INTO "data_tab" VALUES(2,'Mg','Element Symbol: Mg
Basis-namevdz: vdz
HF-Energy: -0.784324
CCSD(T)-Energy: -0.816857
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.162370 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.121683 1.000000
1
d 0.135526 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Mg','Element Symbol: Mg
Basis-namevtz: vtz
HF-Energy: -0.784579
CCSD(T)-Energy: -0.819095
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.153453 1.000000
1
s 0.673960 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.126917 1.000000
1
p 1.118965 1.000000
1
d 0.095734 1.000000
1
d 0.274572 1.000000
1
f 0.148519 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Mg','Element Symbol: Mg
Basis-namevqz: vqz
HF-Energy: -0.784736
CCSD(T)-Energy: -0.819621
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.023378 1.000000
1
s 0.188141 1.000000
1
s 0.616205 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.089167 1.000000
1
p 0.209210 1.000000
1
p 0.846859 1.000000
1
d 0.095526 1.000000
1
d 0.734089 1.000000
1
d 0.233222 1.000000
1
f 0.127025 1.000000
1
f 0.304907 1.000000
1
g 0.192272 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Mg','Element Symbol: Mg
Basis-namev5z: v5z
HF-Energy: -0.784736
CCSD(T)-Energy: -0.819696
9
s 0.030975 0.165290
s 0.062959 0.506272
s 0.127970 0.333197
s 0.260111 0.057482
s 0.528700 -0.137614
s 1.074630 -0.135378
s 2.184285 0.048310
s 4.439759 -0.005312
s 9.024217 0.000465
1
s 0.023503 1.000000
1
s 0.061201 1.000000
1
s 0.764885 1.000000
1
s 1.054291 1.000000
9
p 0.047055 1.502038
p 0.083253 -1.433944
p 0.147298 1.318987
p 0.260611 -0.741124
p 0.461094 0.436300
p 0.815803 -0.243798
p 1.443383 0.086774
p 2.553745 -0.028677
p 4.518286 0.006085
1
p 0.082386 1.000000
1
p 0.177931 1.000000
1
p 0.385451 1.000000
1
p 0.833239 1.000000
1
d 0.102058 1.000000
1
d 0.815528 1.000000
1
d 0.222855 1.000000
1
d 0.973775 1.000000
1
f 0.141691 1.000000
1
f 0.425441 1.000000
1
f 0.847636 1.000000
1
g 0.171110 1.000000
1
g 0.438459 1.000000
1
h 0.360937 1.000000');
INSERT INTO "data_tab" VALUES(2,'Al','Element Symbol: Al
Basis-namevdz: vdz
HF-Energy: -1.878786
CCSD(T)-Energy: -1.929382
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.044024 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.206631 1.000000
1
d 0.193079 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Al','Element Symbol: Al
Basis-namevtz: vtz
HF-Energy: -1.878829
CCSD(T)-Energy: -1.936503
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.064303 1.000000
1
s 0.371009 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.035607 1.000000
1
p 0.090801 1.000000
1
d 0.115540 1.000000
1
d 0.359082 1.000000
1
f 0.254838 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Al','Element Symbol: Al
Basis-namevqz: vqz
HF-Energy: -1.878847
CCSD(T)-Energy: -1.937937
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.058688 1.000000
1
s 0.150215 1.000000
1
s 0.324193 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.034866 1.000000
1
p 0.403929 1.000000
1
p 0.084117 1.000000
1
d 0.092392 1.000000
1
d 0.245212 1.000000
1
d 0.726318 1.000000
1
f 0.160909 1.000000
1
f 0.409285 1.000000
1
g 0.352027 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Al','Element Symbol: Al
Basis-namev5z: v5z
HF-Energy: -1.878849
CCSD(T)-Energy: -1.938298
9
s 0.045518 0.206193
s 0.100308 0.559887
s 0.221051 0.407852
s 0.487132 -0.041098
s 1.073500 -0.238652
s 2.365686 0.038132
s 5.213294 -0.003935
s 11.488606 0.000470
s 25.317597 -0.000014
1
s 0.056415 1.000000
1
s 0.155063 1.000000
1
s 0.332041 1.000000
1
s 0.725343 1.000000
9
p 0.014848 0.009932
p 0.030967 0.160212
p 0.064586 0.389171
p 0.134700 0.373235
p 0.280932 0.195800
p 0.585913 0.022947
p 1.221985 -0.053293
p 2.548578 0.004846
p 5.315330 -0.000726
1
p 0.033949 1.000000
1
p 0.083154 1.000000
1
p 0.251360 1.000000
1
p 0.314422 1.000000
1
d 0.088652 1.000000
1
d 0.241216 1.000000
1
d 0.575129 1.000000
1
d 0.989127 1.000000
1
f 0.148598 1.000000
1
f 0.374850 1.000000
1
f 0.781006 1.000000
1
g 0.259548 1.000000
1
g 0.561381 1.000000
1
h 0.328731 1.000000');
INSERT INTO "data_tab" VALUES(2,'Si','Element Symbol: Si
Basis-namevdz: vdz
HF-Energy: -3.678618
CCSD(T)-Energy: -3.747344
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.059803 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.081570 1.000000
1
d 0.283626 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Si','Element Symbol: Si
Basis-namevtz: vtz
HF-Energy: -3.678653
CCSD(T)-Energy: -3.762543
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.090113 1.000000
1
s 0.507467 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.056148 1.000000
1
p 0.146758 1.000000
1
d 0.170395 1.000000
1
d 0.539756 1.000000
1
f 0.352999 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Si','Element Symbol: Si
Basis-namevqz: vqz
HF-Energy: -3.678670
CCSD(T)-Energy: -3.765849
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.079900 1.000000
1
s 0.206024 1.000000
1
s 0.435017 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.054575 1.000000
1
p 0.599112 1.000000
1
p 0.134681 1.000000
1
d 0.133118 1.000000
1
d 0.350967 1.000000
1
d 1.063961 1.000000
1
f 0.211319 1.000000
1
f 0.535932 1.000000
1
g 0.465365 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Si','Element Symbol: Si
Basis-namev5z: v5z
HF-Energy: -3.678671
CCSD(T)-Energy: -3.766704
9
s 0.059887 0.167492
s 0.130108 0.532550
s 0.282668 0.464290
s 0.614115 -0.002322
s 1.334205 -0.268234
s 2.898645 0.031921
s 6.297493 -0.000106
s 13.681707 -0.000145
s 29.724387 0.000067
1
s 0.075500 1.000000
1
s 0.196459 1.000000
1
s 0.424036 1.000000
1
s 0.920486 1.000000
9
p 0.036525 0.078761
p 0.076137 0.308331
p 0.158712 0.417773
p 0.330843 0.281676
p 0.689658 0.069876
p 1.437625 -0.056306
p 2.996797 0.000744
p 6.246966 -0.000259
p 13.022097 -0.000022
1
p 0.048136 1.000000
1
p 0.115813 1.000000
1
p 0.238594 1.000000
1
p 0.496918 1.000000
1
d 0.127945 1.000000
1
d 0.353096 1.000000
1
d 0.805426 1.000000
1
d 1.247695 1.000000
1
f 0.172876 1.000000
1
f 0.402208 1.000000
1
f 0.833081 1.000000
1
g 0.299885 1.000000
1
g 0.647054 1.000000
1
h 0.557542 1.000000');
INSERT INTO "data_tab" VALUES(2,'P','Element Symbol: P
Basis-namevdz: vdz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.441694
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.077260 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.113433 1.000000
1
d 0.390944 1.000000
');
INSERT INTO "data_tab" VALUES(3,'P','Element Symbol: P
Basis-namevtz: vtz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.468391
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.115288 1.000000
1
s 0.646066 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.076568 1.000000
1
p 0.200301 1.000000
1
d 0.234543 1.000000
1
d 0.753299 1.000000
1
f 0.468762 1.000000
');
INSERT INTO "data_tab" VALUES(4,'P','Element Symbol: P
Basis-namevqz: vqz
HF-Energy: -6.359075
CCSD(T)-Energy: -6.474649
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.098851 1.000000
1
s 0.255593 1.000000
1
s 0.546057 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.074522 1.000000
1
p 0.764539 1.000000
1
p 0.182211 1.000000
1
d 0.186505 1.000000
1
d 0.502400 1.000000
1
d 1.576445 1.000000
1
f 0.280702 1.000000
1
f 0.719161 1.000000
1
g 0.599144 1.000000
');
INSERT INTO "data_tab" VALUES(5,'P','Element Symbol: P
Basis-namev5z: v5z
HF-Energy: -6.359075
CCSD(T)-Energy: -6.476249
9
s 0.074718 0.140225
s 0.160834 0.506746
s 0.346202 0.499893
s 0.745215 0.037301
s 1.604109 -0.284591
s 3.452917 0.024766
s 7.432561 0.001798
s 15.998924 -0.000314
s 34.438408 0.000088
1
s 0.082092 1.000000
1
s 0.195525 1.000000
1
s 0.434767 1.000000
1
s 1.027573 1.000000
9
p 0.050242 0.072095
p 0.102391 0.278735
p 0.208669 0.411034
p 0.425256 0.304724
p 0.866651 0.091727
p 1.766191 -0.057060
p 3.599410 -0.005103
p 7.335418 0.000328
p 14.949217 -0.000046
1
p 0.074159 1.000000
1
p 0.189382 1.000000
1
p 0.470798 1.000000
1
p 0.815677 1.000000
1
d 0.167800 1.000000
1
d 0.457307 1.000000
1
d 1.021650 1.000000
1
d 1.598720 1.000000
1
f 0.214751 1.000000
1
f 0.482380 1.000000
1
f 0.984966 1.000000
1
g 0.406484 1.000000
1
g 0.924507 1.000000
1
h 0.831913 1.000000');
INSERT INTO "data_tab" VALUES(2,'S','Element Symbol: S
Basis-namevdz: vdz
HF-Energy: -9.955307
CCSD(T)-Energy: -10.063831
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.098454 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.128926 1.000000
1
d 0.514135 1.000000
');
INSERT INTO "data_tab" VALUES(3,'S','Element Symbol: S
Basis-namevtz: vtz
HF-Energy: -9.957145
CCSD(T)-Energy: -10.114756
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.146642 1.000000
1
s 0.792025 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.088694 1.000000
1
p 0.247967 1.000000
1
d 0.292889 1.000000
1
d 0.950659 1.000000
1
f 0.573218 1.000000
');
INSERT INTO "data_tab" VALUES(4,'S','Element Symbol: S
Basis-namevqz: vqz
HF-Energy: -9.957360
CCSD(T)-Energy: -10.127207
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.123759 1.000000
1
s 0.315587 1.000000
1
s 0.651905 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.078717 1.000000
1
p 0.202707 1.000000
1
p 0.301333 1.000000
1
d 0.215701 1.000000
1
d 0.560638 1.000000
1
d 1.588204 1.000000
1
f 0.356554 1.000000
1
f 0.961826 1.000000
1
g 0.694803 1.000000
');
INSERT INTO "data_tab" VALUES(5,'S','Element Symbol: S
Basis-namev5z: v5z
HF-Energy: -9.957418
CCSD(T)-Energy: -10.131970
9
s 0.095120 0.140074
s 0.202385 0.490942
s 0.430611 0.515297
s 0.916203 0.050320
s 1.949388 -0.298908
s 4.147674 0.019827
s 8.824926 0.007266
s 18.776623 -0.001602
s 39.950656 0.000271
1
s 0.113918 1.000000
1
s 0.282790 1.000000
1
s 0.626702 1.000000
1
s 1.338226 1.000000
9
p 0.057087 0.081938
p 0.115901 0.251826
p 0.235305 0.376344
p 0.477723 0.320902
p 0.969889 0.143779
p 1.969099 -0.045543
p 3.997726 -0.017191
p 8.116307 0.002580
p 16.477979 -0.000222
1
p 0.079101 1.000000
1
p 0.210632 1.000000
1
p 0.522537 1.000000
1
p 0.924454 1.000000
1
d 0.186546 1.000000
1
d 0.462328 1.000000
1
d 0.955579 1.000000
1
d 2.334308 1.000000
1
f 0.274343 1.000000
1
f 0.661568 1.000000
1
f 1.389533 1.000000
1
g 0.486698 1.000000
1
g 1.166495 1.000000
1
h 0.839494 1.000000');
INSERT INTO "data_tab" VALUES(2,'Cl','Element Symbol: Cl
Basis-namevdz: vdz
HF-Energy: -14.740423
CCSD(T)-Energy: -14.874246
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.120667 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.168333 1.000000
1
d 0.651071 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Cl','Element Symbol: Cl
Basis-namevtz: vtz
HF-Energy: -14.741759
CCSD(T)-Energy: -14.945231
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.185613 1.000000
1
s 0.991560 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.112268 1.000000
1
p 0.309583 1.000000
1
d 0.352357 1.000000
1
d 1.128796 1.000000
1
f 0.731999 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Cl','Element Symbol: Cl
Basis-namevqz: vqz
HF-Energy: -14.741946
CCSD(T)-Energy: -14.966388
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.161594 1.000000
1
s 0.440111 1.000000
1
s 0.848928 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.111309 1.000000
1
p 1.286881 1.000000
1
p 0.289403 1.000000
1
d 0.253063 1.000000
1
d 0.642589 1.000000
1
d 1.654717 1.000000
1
f 0.448175 1.000000
1
f 1.189807 1.000000
1
g 0.848307 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Cl','Element Symbol: Cl
Basis-namev5z: v5z
HF-Energy: -14.741980
CCSD(T)-Energy: -14.972355
9
s 0.119944 0.148917
s 0.257348 0.503616
s 0.552157 0.523995
s 1.184691 0.013612
s 2.541836 -0.328846
s 5.453681 0.056309
s 11.701243 -0.001301
s 25.105812 -0.000294
s 53.866226 0.000076
1
s 0.152049 1.000000
1
s 0.639110 1.000000
1
s 0.801438 1.000000
1
s 1.671380 1.000000
9
p 0.074374 0.084925
p 0.155084 0.270658
p 0.323378 0.396022
p 0.674303 0.324325
p 1.406043 0.100661
p 2.931855 -0.069802
p 6.113450 -0.000951
p 12.747651 0.001501
p 26.581165 -0.000249
1
p 0.103926 1.000000
1
p 0.275582 1.000000
1
p 0.667436 1.000000
1
p 1.171614 1.000000
1
d 0.237419 1.000000
1
d 0.729517 1.000000
1
d 0.924049 1.000000
1
d 1.522182 1.000000
1
f 0.335123 1.000000
1
f 0.789116 1.000000
1
f 1.609975 1.000000
1
g 0.576133 1.000000
1
g 1.402971 1.000000
1
h 1.099609 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ar','Element Symbol: Ar
Basis-namevdz: vdz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.042077
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.147526 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.211798 1.000000
1
d 0.810888 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ar','Element Symbol: Ar
Basis-namevtz: vtz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.131134
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.228740 1.000000
1
s 1.191630 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.138338 1.000000
1
p 0.380189 1.000000
1
d 0.425779 1.000000
1
d 1.370859 1.000000
1
f 0.929931 1.000000
');
INSERT INTO "data_tab" VALUES(4,'Ar','Element Symbol: Ar
Basis-namevqz: vqz
HF-Energy: -20.884139
CCSD(T)-Energy: -21.161250
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.196024 1.000000
1
s 0.540061 1.000000
1
s 1.020348 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.140701 1.000000
1
p 1.604300 1.000000
1
p 0.367738 1.000000
1
d 0.304103 1.000000
1
d 0.760464 1.000000
1
d 1.900944 1.000000
1
f 0.583628 1.000000
1
f 1.480507 1.000000
1
g 1.030824 1.000000
');
INSERT INTO "data_tab" VALUES(5,'Ar','Element Symbol: Ar
Basis-namev5z: v5z
HF-Energy: -20.884139
CCSD(T)-Energy: -21.170192
9
s 0.147347 0.155473
s 0.312164 0.494617
s 0.661339 0.526705
s 1.401090 0.021986
s 2.968301 -0.338533
s 6.288539 0.056023
s 13.322677 -0.000115
s 28.224956 -0.000595
s 59.796402 0.000127
1
s 0.189594 1.000000
1
s 0.778040 1.000000
1
s 0.971266 1.000000
1
s 1.979612 1.000000
9
p 0.090580 0.079101
p 0.188085 0.260718
p 0.390548 0.395065
p 0.810953 0.334954
p 1.683902 0.107462
p 3.496535 -0.073657
p 7.260371 -0.001407
p 15.075781 0.001710
p 31.304069 -0.000275
1
p 0.133916 1.000000
1
p 0.356186 1.000000
1
p 0.833562 1.000000
1
p 1.430927 1.000000
1
d 0.268113 1.000000
1
d 0.697753 1.000000
1
d 1.185366 1.000000
1
d 2.118102 1.000000
1
f 0.422461 1.000000
1
f 0.973776 1.000000
1
f 2.020616 1.000000
1
g 0.695217 1.000000
1
g 1.690111 1.000000
1
h 1.258944 1.000000');
INSERT INTO "data_tab" VALUES(2,'K','Element Symbol: K
Basis-namevdz: vdz
HF-Energy: -0.147527
CCSD(T)-Energy: -0.147527
9
s 0.017365 0.444154
s 0.039432 0.431906
s 0.089538 0.040955
s 0.203317 -0.178633
s 0.461676 -0.162292
s 1.048337 0.083942
s 2.380481 -0.013650
s 5.405407 0.001752
s 12.274172 -0.000216
1
s 0.134208 1.000000
9
p 0.015053 -0.022303
p 0.033214 -0.055106
p 0.073286 -0.050766
p 0.161705 0.022211
p 0.356799 0.029953
p 0.787270 -0.008213
p 1.737100 0.000160
p 3.832883 0.000253
p 8.457196 -0.000071
1
p 0.039934 1.000000
1
d 0.055562 1.000000
');
INSERT INTO "data_tab" VALUES(3,'K','Element Symbol: K
Basis-namevtz: vtz
HF-Energy: -0.147624
CCSD(T)-Energy: -0.147624
9
s 0.017365 0.444154
s 0.039432 0.431906
s 0.089538 0.040955
s 0.203317 -0.178633
s 0.461676 -0.162292
s 1.048337 0.083942
s 2.380481 -0.013650
s 5.405407 0.001752
s 12.274172 -0.000216
1
s 0.057933 1.000000
1
s 0.171219 1.000000
9
p 0.015053 -0.022303
p 0.033214 -0.055106
p 0.073286 -0.050766
p 0.161705 0.022211
p 0.356799 0.029953
p 0.787270 -0.008213
p 1.737100 0.000160
p 3.832883 0.000253
p 8.457196 -0.000071
1
p 0.044643 1.000000
1
p 0.256200 1.000000
1
d 0.060330 1.000000
1
d 0.581732 1.000000
1
f 0.473119 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ca','Element Symbol: Ca
Basis-namevdz: vdz
HF-Energy: -1.733603
CCSD(T)-Energy: -1.799647
9
s 0.019220 0.031083
s 0.044206 0.129599
s 0.101674 0.197919
s 0.233852 -0.075445
s 0.537862 -0.197849
s 1.237092 0.083244
s 2.845329 -0.012885
s 6.544301 0.001791
s 15.051990 -0.000245
1
s 0.124975 1.000000
9
p 0.008008 -0.005632
p 0.018417 0.031052
p 0.042355 0.094286
p 0.097408 0.163876
p 0.224018 -0.003961
p 0.515195 -0.111912
p 1.184839 0.031892
p 2.724878 -0.004517
p 6.266642 0.000588
1
p 0.126295 1.000000
1
d 0.607820 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ca','Element Symbol: Ca
Basis-namevtz: vtz
HF-Energy: -1.738556
CCSD(T)-Energy: -1.808349
9
s 0.019220 0.031083
s 0.044206 0.129599
s 0.101674 0.197919
s 0.233852 -0.075445
s 0.537862 -0.197849
s 1.237092 0.083244
s 2.845329 -0.012885
s 6.544301 0.001791
s 15.051990 -0.000245
1
s 0.108753 1.000000
1
s 0.367753 1.000000
9
p 0.008008 -0.005632
p 0.018417 0.031052
p 0.042355 0.094286
p 0.097408 0.163876
p 0.224018 -0.003961
p 0.515195 -0.111912
p 1.184839 0.031892
p 2.724878 -0.004517
p 6.266642 0.000588
1
p 0.044555 1.000000
1
p 0.118007 1.000000
1
d 0.182720 1.000000
1
d 0.854471 1.000000
1
f 0.185370 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ga','Element Symbol: Ga
Basis-namevdz: vdz
HF-Energy: -1.975237
CCSD(T)-Energy: -2.019073
9
s 0.054628 0.253171
s 0.123743 0.598295
s 0.280299 0.356909
s 0.634926 -0.056544
s 1.438218 -0.411266
s 3.257814 0.156079
s 7.379514 -0.025142
s 16.715879 0.004089
s 37.864367 -0.000622
1
s 0.031898 1.000000
9
p 0.029207 0.759400
p 0.064420 -0.022059
p 0.142086 0.368252
p 0.313389 0.051142
p 0.691221 0.036655
p 1.524577 -0.078589
p 3.362652 0.017781
p 7.416764 -0.002498
p 16.358632 0.000386
1
p 0.027155 1.000000
1
d 0.182311 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ga','Element Symbol: Ga
Basis-namevtz: vtz
HF-Energy: -1.977538
CCSD(T)-Energy: -2.028322
9
s 0.054628 0.253171
s 0.123743 0.598295
s 0.280299 0.356909
s 0.634926 -0.056544
s 1.438218 -0.411266
s 3.257814 0.156079
s 7.379514 -0.025142
s 16.715879 0.004089
s 37.864367 -0.000622
1
s 0.069703 1.000000
1
s 0.341994 1.000000
9
p 0.029207 0.759400
p 0.064420 -0.022059
p 0.142086 0.368252
p 0.313389 0.051142
p 0.691221 0.036655
p 1.524577 -0.078589
p 3.362652 0.017781
p 7.416764 -0.002498
p 16.358632 0.000386
1
p 0.027309 1.000000
1
p 0.064029 1.000000
1
d 0.105092 1.000000
1
d 0.266379 1.000000
1
f 0.297554 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ge','Element Symbol: Ge
Basis-namevdz: vdz
HF-Energy: -3.651512
CCSD(T)-Energy: -3.711099
9
s 0.066287 0.213230
s 0.150128 0.605570
s 0.340013 0.413442
s 0.770064 -0.106356
s 1.744049 -0.364579
s 3.949940 0.127448
s 8.945864 -0.017166
s 20.260687 0.002454
s 45.886614 -0.000355
1
s 0.043781 1.000000
9
p 0.036511 0.098680
p 0.080524 0.372290
p 0.177593 0.443836
p 0.391677 0.232585
p 0.863832 0.000058
p 1.905157 -0.108282
p 4.201772 0.021894
p 9.266892 -0.001911
p 20.437873 0.000181
1
p 0.074726 1.000000
1
d 0.234278 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ge','Element Symbol: Ge
Basis-namevtz: vtz
HF-Energy: -3.651566
CCSD(T)-Energy: -3.722250
9
s 0.066287 0.213230
s 0.150128 0.605570
s 0.340013 0.413442
s 0.770064 -0.106356
s 1.744049 -0.364579
s 3.949940 0.127448
s 8.945864 -0.017166
s 20.260687 0.002454
s 45.886614 -0.000355
1
s 0.091049 1.000000
1
s 0.445676 1.000000
9
p 0.036511 0.098680
p 0.080524 0.372290
p 0.177593 0.443836
p 0.391677 0.232585
p 0.863832 0.000058
p 1.905157 -0.108282
p 4.201772 0.021894
p 9.266892 -0.001911
p 20.437873 0.000181
1
p 0.040412 1.000000
1
p 0.092450 1.000000
1
d 0.130147 1.000000
1
d 0.323826 1.000000
1
f 0.352814 1.000000');
INSERT INTO "data_tab" VALUES(2,'As','Element Symbol: As
Basis-namevdz: vdz
HF-Energy: -6.042213
CCSD(T)-Energy: -6.112605
9
s 0.079412 0.192043
s 0.178687 0.611682
s 0.402068 0.439261
s 0.904702 -0.110280
s 2.035691 -0.394179
s 4.580555 0.145632
s 10.306811 -0.021379
s 23.191593 0.003205
s 52.183937 -0.000469
1
s 0.051480 1.000000
9
p 0.050626 0.105058
p 0.108692 0.361819
p 0.233354 0.452107
p 0.500995 0.231243
p 1.075603 -0.009549
p 2.309248 -0.121767
p 4.957802 0.028648
p 10.644071 -0.002941
p 22.852115 0.000293
1
p 0.095623 1.000000
1
d 0.297652 1.000000
');
INSERT INTO "data_tab" VALUES(3,'As','Element Symbol: As
Basis-namevtz: vtz
HF-Energy: -6.042212
CCSD(T)-Energy: -6.133416
9
s 0.079412 0.192043
s 0.178687 0.611682
s 0.402068 0.439261
s 0.904702 -0.110280
s 2.035691 -0.394179
s 4.580555 0.145632
s 10.306811 -0.021379
s 23.191593 0.003205
s 52.183937 -0.000469
1
s 0.113088 1.000000
1
s 0.540159 1.000000
9
p 0.050626 0.105058
p 0.108692 0.361819
p 0.233354 0.452107
p 0.500995 0.231243
p 1.075603 -0.009549
p 2.309248 -0.121767
p 4.957802 0.028648
p 10.644071 -0.002941
p 22.852115 0.000293
1
p 0.612326 1.000000
1
p 0.100851 1.000000
1
d 0.165790 1.000000
1
d 0.412063 1.000000
1
f 0.425290 1.000000');
INSERT INTO "data_tab" VALUES(2,'Se','Element Symbol: Se
Basis-namevdz: vdz
HF-Energy: -9.130646
CCSD(T)-Energy: -9.221187
9
s 0.096883 0.200965
s 0.217674 0.615093
s 0.489067 0.462636
s 1.098828 -0.204179
s 2.468828 -0.307584
s 5.546920 0.109895
s 12.462726 -0.012288
s 28.001040 0.001205
s 62.912258 -0.000132
1
s 0.062467 1.000000
9
p 0.056147 0.073504
p 0.122259 0.334692
p 0.266220 0.473323
p 0.579694 0.276571
p 1.262286 -0.032356
p 2.748631 -0.103709
p 5.985152 0.020181
p 13.032685 -0.001095
p 28.378708 0.000019
1
p 0.107381 1.000000
1
d 0.348649 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Se','Element Symbol: Se
Basis-namevtz: vtz
HF-Energy: -9.132375
CCSD(T)-Energy: -9.258881
9
s 0.096883 0.200965
s 0.217674 0.615093
s 0.489067 0.462636
s 1.098828 -0.204179
s 2.468828 -0.307584
s 5.546920 0.109895
s 12.462726 -0.012288
s 28.001040 0.001205
s 62.912258 -0.000132
1
s 0.130387 1.000000
1
s 0.584755 1.000000
9
p 0.056147 0.073504
p 0.122259 0.334692
p 0.266220 0.473323
p 0.579694 0.276571
p 1.262286 -0.032356
p 2.748631 -0.103709
p 5.985152 0.020181
p 13.032685 -0.001095
p 28.378708 0.000019
1
p 0.069683 1.000000
1
p 0.141231 1.000000
1
d 0.195235 1.000000
1
d 0.471051 1.000000
1
f 0.466246 1.000000');
INSERT INTO "data_tab" VALUES(2,'Br','Element Symbol: Br
Basis-namevdz: vdz
HF-Energy: -13.124612
CCSD(T)-Energy: -13.235352
9
s 0.114626 0.199832
s 0.253024 0.605806
s 0.558520 0.486414
s 1.232866 -0.208964
s 2.721403 -0.328448
s 6.007171 0.118471
s 13.260109 -0.013112
s 29.270100 0.001206
s 64.610234 -0.000121
1
s 0.074712 1.000000
9
p 0.067990 0.107992
p 0.145507 0.331860
p 0.311403 0.442871
p 0.666441 0.283256
p 1.426267 -0.026045
p 3.052389 -0.111323
p 6.532494 0.021712
p 13.980353 -0.001188
p 29.919703 0.000022
1
p 0.129654 1.000000
1
d 0.417296 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Br','Element Symbol: Br
Basis-namevtz: vtz
HF-Energy: -13.125979
CCSD(T)-Energy: -13.288432
9
s 0.114626 0.199832
s 0.253024 0.605806
s 0.558520 0.486414
s 1.232866 -0.208964
s 2.721403 -0.328448
s 6.007171 0.118471
s 13.260109 -0.013112
s 29.270100 0.001206
s 64.610234 -0.000121
1
s 0.154401 1.000000
1
s 0.660618 1.000000
9
p 0.067990 0.107992
p 0.145507 0.331860
p 0.311403 0.442871
p 0.666441 0.283256
p 1.426267 -0.026045
p 3.052389 -0.111323
p 6.532494 0.021712
p 13.980353 -0.001188
p 29.919703 0.000022
1
p 0.078655 1.000000
1
p 0.164043 1.000000
1
d 0.234980 1.000000
1
d 0.568017 1.000000
1
f 0.555711 1.000000');
INSERT INTO "data_tab" VALUES(2,'Kr','Element Symbol: Kr
Basis-namevdz: vdz
HF-Energy: -18.128728
CCSD(T)-Energy: -18.252979
9
s 0.129911 0.183453
s 0.282220 0.596016
s 0.613098 0.506410
s 1.331901 -0.150926
s 2.893437 -0.423611
s 6.285735 0.162644
s 13.655203 -0.023284
s 29.664719 0.003157
s 64.443973 -0.000422
1
s 0.634619 1.000000
9
p 0.079314 0.096705
p 0.167216 0.312567
p 0.352539 0.448237
p 0.743252 0.298640
p 1.566988 -0.003641
p 3.303659 -0.138798
p 6.965055 0.029989
p 14.684325 -0.002578
p 30.958748 0.000205
1
p 0.149902 1.000000
1
d 0.487932 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Kr','Element Symbol: Kr
Basis-namevtz: vtz
HF-Energy: -18.128728
CCSD(T)-Energy: -18.321380
9
s 0.129911 0.183453
s 0.282220 0.596016
s 0.613098 0.506410
s 1.331901 -0.150926
s 2.893437 -0.423611
s 6.285735 0.162644
s 13.655203 -0.023284
s 29.664719 0.003157
s 64.443973 -0.000422
1
s 0.179349 1.000000
1
s 0.755436 1.000000
9
p 0.079314 0.096705
p 0.167216 0.312567
p 0.352539 0.448237
p 0.743252 0.298640
p 1.566988 -0.003641
p 3.303659 -0.138798
p 6.965055 0.029989
p 14.684325 -0.002578
p 30.958748 0.000205
1
p 0.094685 1.000000
1
p 0.189991 1.000000
1
d 0.279731 1.000000
1
d 0.675347 1.000000
1
f 0.685639 1.000000');
INSERT INTO "data_tab" VALUES(2,'Rb','Element Symbol: Rb
Basis-namevdz: vdz
HF-Energy: -0.139568
CCSD(T)-Energy: -0.139568
9
s 0.015824 0.483651
s 0.036041 0.682975
s 0.082088 -0.024815
s 0.186966 -0.191050
s 0.425839 -0.214531
s 0.969902 0.147399
s 2.209071 -0.038358
s 5.031431 0.007363
s 11.459706 -0.001094
1
s 0.017125 1.000000
9
p 0.009962 0.130254
p 0.023857 0.223104
p 0.057128 -0.295955
p 0.136803 0.122174
p 0.327596 0.000501
p 0.784480 -0.005930
p 1.878563 0.001091
p 4.498517 -0.000097
p 10.772413 -0.000002
1
p 0.014140 1.000000
1
d 0.037953 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Rb','Element Symbol: Rb
Basis-namevtz: vtz
HF-Energy: -0.139568
CCSD(T)-Energy: -0.139568
9
s 0.015824 0.483651
s 0.036041 0.682975
s 0.082088 -0.024815
s 0.186966 -0.191050
s 0.425839 -0.214531
s 0.969902 0.147399
s 2.209071 -0.038358
s 5.031431 0.007363
s 11.459706 -0.001094
1
s 0.046223 1.000000
1
s 0.150890 1.000000
9
p 0.009962 0.130254
p 0.023857 0.223104
p 0.057128 -0.295955
p 0.136803 0.122174
p 0.327596 0.000501
p 0.784480 -0.005930
p 1.878563 0.001091
p 4.498517 -0.000097
p 10.772413 -0.000002
1
p 0.017975 1.000000
1
p 0.139593 1.000000
1
d 0.048316 1.000000
1
d 0.511469 1.000000
1
f 0.061541 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sr','Element Symbol: Sr
Basis-namevdz: vdz
HF-Energy: -1.672139
CCSD(T)-Energy: -1.737614
9
s 0.019429 0.044654
s 0.043476 0.138301
s 0.097283 0.169624
s 0.217685 -0.093894
s 0.487102 -0.247613
s 1.089961 0.160101
s 2.438947 -0.043595
s 5.457499 0.008684
s 12.211949 -0.001296
1
s 0.091481 1.000000
9
p 0.027297 0.079015
p 0.055025 0.109563
p 0.110920 0.096798
p 0.223593 -0.047473
p 0.450721 -0.171028
p 0.908566 0.104848
p 1.831493 -0.029516
p 3.691937 0.006196
p 7.442231 -0.000955
1
p 0.098678 1.000000
1
d 0.433416 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sr','Element Symbol: Sr
Basis-namevtz: vtz
HF-Energy: -1.675765
CCSD(T)-Energy: -1.745003
9
s 0.019429 0.044654
s 0.043476 0.138301
s 0.097283 0.169624
s 0.217685 -0.093894
s 0.487102 -0.247613
s 1.089961 0.160101
s 2.438947 -0.043595
s 5.457499 0.008684
s 12.211949 -0.001296
1
s 0.058772 1.000000
1
s 0.399132 1.000000
9
p 0.027297 0.079015
p 0.055025 0.109563
p 0.110920 0.096798
p 0.223593 -0.047473
p 0.450721 -0.171028
p 0.908566 0.104848
p 1.831493 -0.029516
p 3.691937 0.006196
p 7.442231 -0.000955
1
p 0.283264 1.000000
1
p 0.103874 1.000000
1
d 0.119806 1.000000
1
d 0.528269 1.000000
1
f 0.164546 1.000000');
INSERT INTO "data_tab" VALUES(2,'In','Element Symbol: In
Basis-namevdz: vdz
HF-Energy: -1.789168
CCSD(T)-Energy: -1.828073
9
s 0.048513 0.266560
s 0.104327 0.595345
s 0.224354 0.377654
s 0.482469 -0.036404
s 1.037542 -0.581005
s 2.231217 0.270265
s 4.798193 -0.053715
s 10.318430 0.008961
s 22.189605 -0.001283
1
s 0.024011 1.000000
9
p 0.024898 0.739358
p 0.052455 -0.048330
p 0.110513 0.414377
p 0.232832 0.046307
p 0.490534 0.047980
p 1.033468 -0.124316
p 2.177331 0.037471
p 4.587245 -0.006011
p 9.664500 0.000835
1
p 0.022887 1.000000
1
d 0.136213 1.000000
');
INSERT INTO "data_tab" VALUES(3,'In','Element Symbol: In
Basis-namevtz: vtz
HF-Energy: -1.791298
CCSD(T)-Energy: -1.835936
9
s 0.048513 0.266560
s 0.104327 0.595345
s 0.224354 0.377654
s 0.482469 -0.036404
s 1.037542 -0.581005
s 2.231217 0.270265
s 4.798193 -0.053715
s 10.318430 0.008961
s 22.189605 -0.001283
1
s 0.061026 1.000000
1
s 0.254654 1.000000
9
p 0.024898 0.739358
p 0.052455 -0.048330
p 0.110513 0.414377
p 0.232832 0.046307
p 0.490534 0.047980
p 1.033468 -0.124316
p 2.177331 0.037471
p 4.587245 -0.006011
p 9.664500 0.000835
1
p 0.023836 1.000000
1
p 0.047183 1.000000
1
d 0.092239 1.000000
1
d 0.190116 1.000000
1
f 0.255751 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sn','Element Symbol: Sn
Basis-namevdz: vdz
HF-Energy: -3.244277
CCSD(T)-Energy: -3.297181
9
s 0.059000 0.238882
s 0.124327 0.598806
s 0.261986 0.422531
s 0.552065 -0.035727
s 1.163330 -0.631790
s 2.451407 0.294297
s 5.165685 -0.057592
s 10.885303 0.009333
s 22.937872 -0.001298
1
s 0.031199 1.000000
9
p 0.030513 0.083958
p 0.063306 0.340660
p 0.131342 0.458257
p 0.272497 0.257950
p 0.565351 0.020922
p 1.172938 -0.189121
p 2.433504 0.054068
p 5.048810 -0.007013
p 10.474808 0.000749
1
p 0.058385 1.000000
1
d 0.170348 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sn','Element Symbol: Sn
Basis-namevtz: vtz
HF-Energy: -3.244331
CCSD(T)-Energy: -3.308613
9
s 0.059000 0.238882
s 0.124327 0.598806
s 0.261986 0.422531
s 0.552065 -0.035727
s 1.163330 -0.631790
s 2.451407 0.294297
s 5.165685 -0.057592
s 10.885303 0.009333
s 22.937872 -0.001298
1
s 0.078210 1.000000
1
s 0.308424 1.000000
9
p 0.030513 0.083958
p 0.063306 0.340660
p 0.131342 0.458257
p 0.272497 0.257950
p 0.565351 0.020922
p 1.172938 -0.189121
p 2.433504 0.054068
p 5.048810 -0.007013
p 10.474808 0.000749
1
p 0.064892 1.000000
1
p 0.376619 1.000000
1
d 0.107845 1.000000
1
d 0.223450 1.000000
1
f 0.281256 1.000000');
INSERT INTO "data_tab" VALUES(2,'Sb','Element Symbol: Sb
Basis-namevdz: vdz
HF-Energy: -5.283212
CCSD(T)-Energy: -5.345312
9
s 0.069280 0.217459
s 0.143940 0.599932
s 0.299056 0.459407
s 0.621332 -0.042472
s 1.290905 -0.650362
s 2.682040 0.298333
s 5.572320 -0.056893
s 11.577290 0.009102
s 24.053472 -0.001255
1
s 0.037942 1.000000
9
p 0.040092 0.081712
p 0.080679 0.322605
p 0.162356 0.464722
p 0.326720 0.277088
p 0.657481 0.009090
p 1.323093 -0.194825
p 2.662550 0.054392
p 5.358030 -0.006455
p 10.782327 0.000629
1
p 0.073629 1.000000
1
d 0.210604 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sb','Element Symbol: Sb
Basis-namevtz: vtz
HF-Energy: -5.283212
CCSD(T)-Energy: -5.364895
9
s 0.069280 0.217459
s 0.143940 0.599932
s 0.299056 0.459407
s 0.621332 -0.042472
s 1.290905 -0.650362
s 2.682040 0.298333
s 5.572320 -0.056893
s 11.577290 0.009102
s 24.053472 -0.001255
1
s 0.095057 1.000000
1
s 0.381961 1.000000
9
p 0.040092 0.081712
p 0.080679 0.322605
p 0.162356 0.464722
p 0.326720 0.277088
p 0.657481 0.009090
p 1.323093 -0.194825
p 2.662550 0.054392
p 5.358030 -0.006455
p 10.782327 0.000629
1
p 0.444761 1.000000
1
p 0.083227 1.000000
1
d 0.132431 1.000000
1
d 0.277357 1.000000
1
f 0.335242 1.000000');
INSERT INTO "data_tab" VALUES(2,'Te','Element Symbol: Te
Basis-namevdz: vdz
HF-Energy: -7.872220
CCSD(T)-Energy: -7.950924
9
s 0.075142 0.172506
s 0.157584 0.588177
s 0.330475 0.542659
s 0.693051 -0.103930
s 1.453424 -0.570963
s 3.048032 0.239627
s 6.392144 -0.037900
s 13.405211 0.005057
s 28.112581 -0.000643
1
s 0.045193 1.000000
9
p 0.044821 0.059581
p 0.089826 0.289200
p 0.180021 0.467423
p 0.360780 0.331776
p 0.723040 0.005406
p 1.449048 -0.191721
p 2.904042 0.045538
p 5.820001 -0.003600
p 11.663885 0.000205
1
p 0.080058 1.000000
1
d 0.238566 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Te','Element Symbol: Te
Basis-namevtz: vtz
HF-Energy: -7.873626
CCSD(T)-Energy: -7.988770
9
s 0.075142 0.172506
s 0.157584 0.588177
s 0.330475 0.542659
s 0.693051 -0.103930
s 1.453424 -0.570963
s 3.048032 0.239627
s 6.392144 -0.037900
s 13.405211 0.005057
s 28.112581 -0.000643
1
s 0.104759 1.000000
1
s 0.409341 1.000000
9
p 0.044821 0.059581
p 0.089826 0.289200
p 0.180021 0.467423
p 0.360780 0.331776
p 0.723040 0.005406
p 1.449048 -0.191721
p 2.904042 0.045538
p 5.820001 -0.003600
p 11.663885 0.000205
1
p 0.083068 1.000000
1
p 0.468540 1.000000
1
d 0.156856 1.000000
1
d 0.310218 1.000000
1
f 0.355218 1.000000');
INSERT INTO "data_tab" VALUES(2,'I','Element Symbol: I
Basis-namevdz: vdz
HF-Energy: -11.178777
CCSD(T)-Energy: -11.270900
9
s 0.093293 0.205902
s 0.193211 0.623144
s 0.400142 0.491788
s 0.828698 -0.113418
s 1.716243 -0.678442
s 3.554356 0.356660
s 7.361107 -0.078676
s 15.244927 0.013475
s 31.572396 -0.001859
1
s 0.047406 1.000000
9
p 0.056487 0.112792
p 0.113038 0.317009
p 0.226204 0.456514
p 0.452663 0.284746
p 0.905837 -0.012076
p 1.812697 -0.230182
p 3.627439 0.082214
p 7.258973 -0.012492
p 14.526139 0.001285
1
p 0.088978 1.000000
1
d 0.269408 1.000000
');
INSERT INTO "data_tab" VALUES(3,'I','Element Symbol: I
Basis-namevtz: vtz
HF-Energy: -11.180081
CCSD(T)-Energy: -11.325501
9
s 0.093293 0.205902
s 0.193211 0.623144
s 0.400142 0.491788
s 0.828698 -0.113418
s 1.716243 -0.678442
s 3.554356 0.356660
s 7.361107 -0.078676
s 15.244927 0.013475
s 31.572396 -0.001859
1
s 0.130955 1.000000
1
s 0.352610 1.000000
9
p 0.056487 0.112792
p 0.113038 0.317009
p 0.226204 0.456514
p 0.452663 0.284746
p 0.905837 -0.012076
p 1.812697 -0.230182
p 3.627439 0.082214
p 7.258973 -0.012492
p 14.526139 0.001285
1
p 0.107932 1.000000
1
p 0.587427 1.000000
1
d 0.189832 1.000000
1
d 0.346633 1.000000
1
f 0.430486 1.000000');
INSERT INTO "data_tab" VALUES(2,'Xe','Element Symbol: Xe
Basis-namevdz: vdz
HF-Energy: -15.276046
CCSD(T)-Energy: -15.367146
9
s 0.102640 0.191464
s 0.213839 0.622770
s 0.445507 0.534309
s 0.928158 -0.198001
s 1.933703 -0.566409
s 4.028632 0.286498
s 8.393159 -0.056363
s 17.486112 0.008649
s 36.430159 -0.001133
1
s 0.476026 1.000000
9
p 0.064650 0.098971
p 0.128837 0.311502
p 0.256753 0.460882
p 0.511669 0.309078
p 1.019678 -0.040260
p 2.032062 -0.202851
p 4.049587 0.067000
p 8.070204 -0.008468
p 16.082675 0.000710
1
p 0.404825 1.000000
1
d 0.299432 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Xe','Element Symbol: Xe
Basis-namevtz: vtz
HF-Energy: -15.276046
CCSD(T)-Energy: -15.445559
9
s 0.102640 0.191464
s 0.213839 0.622770
s 0.445507 0.534309
s 0.928158 -0.198001
s 1.933703 -0.566409
s 4.028632 0.286498
s 8.393159 -0.056363
s 17.486112 0.008649
s 36.430159 -0.001133
1
s 0.141271 1.000000
1
s 0.525354 1.000000
9
p 0.064650 0.098971
p 0.128837 0.311502
p 0.256753 0.460882
p 0.511669 0.309078
p 1.019678 -0.040260
p 2.032062 -0.202851
p 4.049587 0.067000
p 8.070204 -0.008468
p 16.082675 0.000710
1
p 0.129211 1.000000
1
p 0.655418 1.000000
1
d 0.226214 1.000000
1
d 0.397375 1.000000
1
f 0.496836 1.000000');
INSERT INTO "data_tab" VALUES(2,'Cs','Element Symbol: Cs
Basis-namevdz: vdz
HF-Energy: -0.127674
CCSD(T)-Energy: -0.127674
9
s 0.011442 0.303329
s 0.025922 0.824883
s 0.058728 0.058011
s 0.133054 -0.209752
s 0.301446 -0.290149
s 0.682952 0.194247
s 1.547285 -0.052400
s 3.505507 0.010597
s 7.942027 -0.001633
1
s 0.031425 1.000000
9
p 0.008763 0.107173
p 0.019961 0.250585
p 0.045467 -0.348843
p 0.103563 0.160806
p 0.235895 -0.011956
p 0.537318 -0.001447
p 1.223896 -0.000973
p 2.787774 0.000658
p 6.349954 -0.000179
1
p 0.187114 1.000000
1
d 0.105800 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Cs','Element Symbol: Cs
Basis-namevtz: vtz
HF-Energy: -0.127674
CCSD(T)-Energy: -0.127674
9
s 0.011442 0.303329
s 0.025922 0.824883
s 0.058728 0.058011
s 0.133054 -0.209752
s 0.301446 -0.290149
s 0.682952 0.194247
s 1.547285 -0.052400
s 3.505507 0.010597
s 7.942027 -0.001633
1
s 0.030554 1.000000
1
s 0.113847 1.000000
9
p 0.008763 0.107173
p 0.019961 0.250585
p 0.045467 -0.348843
p 0.103563 0.160806
p 0.235895 -0.011956
p 0.537318 -0.001447
p 1.223896 -0.000973
p 2.787774 0.000658
p 6.349954 -0.000179
1
p 0.014390 1.000000
1
p 0.116111 1.000000
1
d 0.055589 1.000000
1
d 0.241832 1.000000
1
f 0.180414 1.000000');
INSERT INTO "data_tab" VALUES(2,'Ba','Element Symbol: Ba
Basis-namevdz: vdz
HF-Energy: -1.610170
CCSD(T)-Energy: -1.675304
9
s 0.026951 0.124528
s 0.061991 0.149294
s 0.142589 0.000545
s 0.327978 -0.296677
s 0.754402 0.159361
s 1.735248 -0.038868
s 3.991352 0.007982
s 9.180759 -0.001801
s 21.117236 0.000323
1
s 0.074407 1.000000
9
p 0.004072 0.001465
p 0.009364 -0.008152
p 0.021535 0.082879
p 0.049525 0.134238
p 0.113895 0.044910
p 0.261930 -0.204506
p 0.602371 0.071512
p 1.385297 -0.012600
p 3.185823 0.001672
1
p 0.082723 1.000000
1
d 0.290433 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ba','Element Symbol: Ba
Basis-namevtz: vtz
HF-Energy: -1.614237
CCSD(T)-Energy: -1.682836
9
s 0.026951 0.124528
s 0.061991 0.149294
s 0.142589 0.000545
s 0.327978 -0.296677
s 0.754402 0.159361
s 1.735248 -0.038868
s 3.991352 0.007982
s 9.180759 -0.001801
s 21.117236 0.000323
1
s 0.046036 1.000000
1
s 0.358001 1.000000
9
p 0.004072 0.001465
p 0.009364 -0.008152
p 0.021535 0.082879
p 0.049525 0.134238
p 0.113895 0.044910
p 0.261930 -0.204506
p 0.602371 0.071512
p 1.385297 -0.012600
p 3.185823 0.001672
1
p 0.179177 1.000000
1
p 0.108351 1.000000
1
d 0.083501 1.000000
1
d 0.336189 1.000000
1
f 0.166563 1.000000');
INSERT INTO "data_tab" VALUES(2,'Tl','Element Symbol: Tl
Basis-namevdz: vdz
HF-Energy: -1.885092
CCSD(T)-Energy: -1.914322
9
s 0.062145 0.342000
s 0.123848 0.545081
s 0.246813 0.349532
s 0.491866 0.191962
s 0.980226 -1.133349
s 1.953465 0.667322
s 3.893007 -0.183402
s 7.758267 0.036089
s 15.461238 -0.005048
1
s 0.093384 1.000000
9
p 0.026802 0.849514
p 0.054580 -0.193930
p 0.111148 0.480000
p 0.226344 -0.014563
p 0.460933 0.099645
p 0.938656 -0.202294
p 1.911505 0.080577
p 3.892639 -0.016631
p 7.927075 0.002321
1
p 0.022400 1.000000
1
d 0.118701 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Tl','Element Symbol: Tl
Basis-namevtz: vtz
HF-Energy: -1.882960
CCSD(T)-Energy: -1.920596
9
s 0.062145 0.342000
s 0.123848 0.545081
s 0.246813 0.349532
s 0.491866 0.191962
s 0.980226 -1.133349
s 1.953465 0.667322
s 3.893007 -0.183402
s 7.758267 0.036089
s 15.461238 -0.005048
1
s 0.068675 1.000000
1
s 0.224321 1.000000
9
p 0.026802 0.849514
p 0.054580 -0.193930
p 0.111148 0.480000
p 0.226344 -0.014563
p 0.460933 0.099645
p 0.938656 -0.202294
p 1.911505 0.080577
p 3.892639 -0.016631
p 7.927075 0.002321
1
p 0.028046 1.000000
1
p 0.141424 1.000000
1
d 0.149051 1.000000
1
d 0.594749 1.000000
1
f 0.231618 1.000000');
INSERT INTO "data_tab" VALUES(2,'Pb','Element Symbol: Pb
Basis-namevdz: vdz
HF-Energy: -3.307080
CCSD(T)-Energy: -3.347796
9
s 0.073981 0.324264
s 0.147087 0.571155
s 0.292431 0.374051
s 0.581400 0.124749
s 1.155914 -1.112721
s 2.298139 0.681231
s 4.569061 -0.191716
s 9.084013 0.037806
s 18.060446 -0.005225
1
s 0.027053 1.000000
9
p 0.036515 0.171402
p 0.072248 0.355473
p 0.142946 0.438265
p 0.282828 0.182315
p 0.559594 0.038526
p 1.107191 -0.295227
p 2.190647 0.129708
p 4.334333 -0.025877
p 8.575748 0.003106
1
p 0.050333 1.000000
1
d 0.143903 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Pb','Element Symbol: Pb
Basis-namevtz: vtz
HF-Energy: -3.307077
CCSD(T)-Energy: -3.359866
9
s 0.073981 0.324264
s 0.147087 0.571155
s 0.292431 0.374051
s 0.581400 0.124749
s 1.155914 -1.112721
s 2.298139 0.681231
s 4.569061 -0.191716
s 9.084013 0.037806
s 18.060446 -0.005225
1
s 0.093738 1.000000
1
s 0.216294 1.000000
9
p 0.036515 0.171402
p 0.072248 0.355473
p 0.142946 0.438265
p 0.282828 0.182315
p 0.559594 0.038526
p 1.107191 -0.295227
p 2.190647 0.129708
p 4.334333 -0.025877
p 8.575748 0.003106
1
p 0.364049 1.000000
1
p 0.064386 1.000000
1
d 0.172323 1.000000
1
d 0.607293 1.000000
1
f 0.238404 1.000000');
INSERT INTO "data_tab" VALUES(2,'Bi','Element Symbol: Bi
Basis-namevdz: vdz
HF-Energy: -5.265446
CCSD(T)-Energy: -5.312492
9
s 0.082248 0.282386
s 0.164490 0.593494
s 0.328968 0.424216
s 0.657912 0.038472
s 1.315777 -0.999227
s 2.631462 0.598472
s 5.262739 -0.160394
s 10.525107 0.030465
s 21.049473 -0.004168
1
s 0.033232 1.000000
9
p 0.044793 0.143664
p 0.087289 0.347153
p 0.170104 0.460130
p 0.331490 0.210922
p 0.645988 0.005175
p 1.258866 -0.293261
p 2.453207 0.131047
p 4.780671 -0.025394
p 9.316301 0.002893
1
p 0.061071 1.000000
1
d 0.168534 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Bi','Element Symbol: Bi
Basis-namevtz: vtz
HF-Energy: -5.265442
CCSD(T)-Energy: -5.331111
9
s 0.082248 0.282386
s 0.164490 0.593494
s 0.328968 0.424216
s 0.657912 0.038472
s 1.315777 -0.999227
s 2.631462 0.598472
s 5.262739 -0.160394
s 10.525107 0.030465
s 21.049473 -0.004168
1
s 0.106821 1.000000
1
s 0.302685 1.000000
9
p 0.044793 0.143664
p 0.087289 0.347153
p 0.170104 0.460130
p 0.331490 0.210922
p 0.645988 0.005175
p 1.258866 -0.293261
p 2.453207 0.131047
p 4.780671 -0.025394
p 9.316301 0.002893
1
p 0.418167 1.000000
1
p 0.080749 1.000000
1
d 0.202607 1.000000
1
d 0.774412 1.000000
1
f 0.256449 1.000000');
INSERT INTO "data_tab" VALUES(2,'Po','Element Symbol: Po
Basis-namevdz: vdz
HF-Energy: -7.719173
CCSD(T)-Energy: -7.776804
9
s 0.088283 0.231892
s 0.178248 0.604604
s 0.359891 0.486838
s 0.726636 -0.020877
s 1.467111 -0.915693
s 2.962164 0.530287
s 5.980742 -0.134624
s 12.075388 0.024651
s 24.380753 -0.003353
1
s 0.037768 1.000000
9
p 0.044924 0.081132
p 0.089086 0.312154
p 0.176659 0.485758
p 0.350319 0.289954
p 0.694690 -0.005099
p 1.377585 -0.290284
p 2.731780 0.120724
p 5.417177 -0.021788
p 10.742374 0.002411
1
p 0.062466 1.000000
1
d 0.180317 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Po','Element Symbol: Po
Basis-namevtz: vtz
HF-Energy: -7.720131
CCSD(T)-Energy: -7.811554
9
s 0.088283 0.231892
s 0.178248 0.604604
s 0.359891 0.486838
s 0.726636 -0.020877
s 1.467111 -0.915693
s 2.962164 0.530287
s 5.980742 -0.134624
s 12.075388 0.024651
s 24.380753 -0.003353
1
s 0.121540 1.000000
1
s 0.294130 1.000000
9
p 0.044924 0.081132
p 0.089086 0.312154
p 0.176659 0.485758
p 0.350319 0.289954
p 0.694690 -0.005099
p 1.377585 -0.290284
p 2.731780 0.120724
p 5.417177 -0.021788
p 10.742374 0.002411
1
p 0.085474 1.000000
1
p 0.447719 1.000000
1
d 0.223321 1.000000
1
d 0.766801 1.000000
1
f 0.260178 1.000000');
INSERT INTO "data_tab" VALUES(2,'At','Element Symbol: At
Basis-namevdz: vdz
HF-Energy: -10.819016
CCSD(T)-Energy: -10.889430
9
s 0.100143 0.225290
s 0.199361 0.601541
s 0.396881 0.515609
s 0.790095 -0.010167
s 1.572891 -0.996102
s 3.131250 0.588717
s 6.233573 -0.152415
s 12.409558 0.028000
s 24.704472 -0.003759
1
s 0.042701 1.000000
9
p 0.053678 0.126224
p 0.104254 0.308300
p 0.202485 0.458455
p 0.393270 0.283998
p 0.763818 0.007241
p 1.483503 -0.319237
p 2.881292 0.136193
p 5.596107 -0.024849
p 10.868879 0.002680
1
p 0.074570 1.000000
1
d 0.204779 1.000000
');
INSERT INTO "data_tab" VALUES(3,'At','Element Symbol: At
Basis-namevtz: vtz
HF-Energy: -10.820093
CCSD(T)-Energy: -10.936769
9
s 0.100143 0.225290
s 0.199361 0.601541
s 0.396881 0.515609
s 0.790095 -0.010167
s 1.572891 -0.996102
s 3.131250 0.588717
s 6.233573 -0.152415
s 12.409558 0.028000
s 24.704472 -0.003759
1
s 0.126317 1.000000
1
s 0.348625 1.000000
9
p 0.053678 0.126224
p 0.104254 0.308300
p 0.202485 0.458455
p 0.393270 0.283998
p 0.763818 0.007241
p 1.483503 -0.319237
p 2.881292 0.136193
p 5.596107 -0.024849
p 10.868879 0.002680
1
p 0.505772 1.000000
1
p 0.098494 1.000000
1
d 0.251072 1.000000
1
d 0.812390 1.000000
1
f 0.303469 1.000000');
INSERT INTO "data_tab" VALUES(2,'Rn','Element Symbol: Rn
Basis-namevdz: vdz
HF-Energy: -14.624183
CCSD(T)-Energy: -14.692789
9
s 0.107979 0.206817
s 0.216651 0.608890
s 0.434692 0.544015
s 0.872173 -0.082252
s 1.749941 -0.878709
s 3.511108 0.506465
s 7.044740 -0.124315
s 14.134673 0.021988
s 28.360021 -0.002930
1
s 0.459987 1.000000
9
p 0.061896 0.115991
p 0.119480 0.305963
p 0.230636 0.465939
p 0.445207 0.298902
p 0.859401 -0.018422
p 1.658936 -0.304231
p 3.202311 0.129646
p 6.181551 -0.022935
p 11.932499 0.002383
1
p 0.365679 1.000000
1
d 0.226604 1.000000
');
INSERT INTO "data_tab" VALUES(3,'Rn','Element Symbol: Rn
Basis-namevtz: vtz
HF-Energy: -14.624183
CCSD(T)-Energy: -14.758992
9
s 0.107979 0.206817
s 0.216651 0.608890
s 0.434692 0.544015
s 0.872173 -0.082252
s 1.749941 -0.878709
s 3.511108 0.506465
s 7.044740 -0.124315
s 14.134673 0.021988
s 28.360021 -0.002930
1
s 0.139908 1.000000
1
s 0.407257 1.000000
9
p 0.061896 0.115991
p 0.119480 0.305963
p 0.230636 0.465939
p 0.445207 0.298902
p 0.859401 -0.018422
p 1.658936 -0.304231
p 3.202311 0.129646
p 6.181551 -0.022935
p 11.932499 0.002383
1
p 0.571486 1.000000
1
p 0.116353 1.000000
1
d 0.282444 1.000000
1
d 0.826899 1.000000
1
f 0.343560 1.000000');
INSERT INTO "data_tab" VALUES(2,'As','ARSENIC
S 9
  1 0.079412      0.192043
  2 0.178687      0.611682
  3 0.402068      0.439261
  4 0.904702      -0.110280
  5 2.035691      -0.394179
  6 4.580555      0.145632
  7 10.306811      -0.021379
  8 23.191593      0.003205
  9 52.183937      -0.000469
S 1
  1 0.051480      1.000000
P 9
  1 0.050626      0.105058
  2 0.108692      0.361819
  3 0.233354      0.452107
  4 0.500995      0.231243
  5 1.075603      -0.009549
  6 2.309248      -0.121767
  7 4.957802      0.028648
  8 10.644071      -0.002941
  9 22.852115      0.000293
P 1
  1 0.095623      1.000000
D 1
  1 0.297652      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Li','LITHIUM
S 9
  1 0.010125      0.007841
  2 0.023437      0.258118
  3 0.054251      0.423307
  4 0.125581      0.167825
  5 0.290697      -0.068332
  6 0.672909      -0.119269
  7 1.557659      0.007736
  8 3.605689      0.003630
  9 8.346494      -0.000646
S 1
  1 0.103721      1.000000
P 9
  1 0.018300      -0.005906
  2 0.031699      -0.031422
  3 0.054908      -0.043628
  4 0.095111      -0.016781
  5 0.164751      -0.078594
  6 0.285379      0.015562
  7 0.494330      -0.030830
  8 0.856273      0.006185
  9 1.483225      -0.008621
P 1
  1 0.070391      1.000000
D 1
  1 0.110720      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Ge','GERMANIUM
S 9
  1 0.066287      0.213230
  2 0.150128      0.605570
  3 0.340013      0.413442
  4 0.770064      -0.106356
  5 1.744049      -0.364579
  6 3.949940      0.127448
  7 8.945864      -0.017166
  8 20.260687      0.002454
  9 45.886614      -0.000355
S 1
  1 0.043781      1.000000
P 9
  1 0.036511      0.098680
  2 0.080524      0.372290
  3 0.177593      0.443836
  4 0.391677      0.232585
  5 0.863832      0.000058
  6 1.905157      -0.108282
  7 4.201772      0.021894
  8 9.266892      -0.001911
  9 20.437873      0.000181
P 1
  1 0.074726      1.000000
D 1
  1 0.234278      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Po','POLONIUM
S 9
  1 0.088283      0.231892
  2 0.178248      0.604604
  3 0.359891      0.486838
  4 0.726636      -0.020877
  5 1.467111      -0.915693
  6 2.962164      0.530287
  7 5.980742      -0.134624
  8 12.075388      0.024651
  9 24.380753      -0.003353
S 1
  1 0.037768      1.000000
P 9
  1 0.044924      0.081132
  2 0.089086      0.312154
  3 0.176659      0.485758
  4 0.350319      0.289954
  5 0.694690      -0.005099
  6 1.377585      -0.290284
  7 2.731780      0.120724
  8 5.417177      -0.021788
  9 10.742374      0.002411
P 1
  1 0.062466      1.000000
D 1
  1 0.180317      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Sn','TIN
S 9
  1 0.059000      0.238882
  2 0.124327      0.598806
  3 0.261986      0.422531
  4 0.552065      -0.035727
  5 1.163330      -0.631790
  6 2.451407      0.294297
  7 5.165685      -0.057592
  8 10.885303      0.009333
  9 22.937872      -0.001298
S 1
  1 0.031199      1.000000
P 9
  1 0.030513      0.083958
  2 0.063306      0.340660
  3 0.131342      0.458257
  4 0.272497      0.257950
  5 0.565351      0.020922
  6 1.172938      -0.189121
  7 2.433504      0.054068
  8 5.048810      -0.007013
  9 10.474808      0.000749
P 1
  1 0.058385      1.000000
D 1
  1 0.170348      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Ne','NEON
S 9
  1 0.205835      0.057514
  2 0.391384      0.215776
  3 0.744196      0.374799
  4 1.415048      0.326313
  5 2.690638      0.166383
  6 5.116103      -0.039149
  7 9.727994      -0.085909
  8 18.497256      0.006816
  9 35.171534      0.000206
S 1
  1 0.455383      1.000000
P 9
  1 0.121772      0.029943
  2 0.238248      0.114200
  3 0.466136      0.219618
  4 0.912002      0.268864
  5 1.784344      0.256932
  6 3.491095      0.191378
  7 6.830378      0.112176
  8 13.363732      0.063317
  9 26.146332      0.008057
P 1
  1 0.472224      1.000000
D 1
  1 2.371533      1.000000
');
INSERT INTO "data_tab" VALUES(2,'B','BORON
S 9
  1 0.040569      0.032031
  2 0.081044      0.243317
  3 0.161898      0.434636
  4 0.323418      0.329581
  5 0.646080      0.111875
  6 1.290648      -0.078699
  7 2.578276      -0.098781
  8 5.150520      0.016164
  9 10.288990      -0.000016
S 1
  1 0.082513      1.000000
P 9
  1 0.029207      0.019909
  2 0.058408      0.141775
  3 0.116803      0.294463
  4 0.233582      0.309028
  5 0.467115      0.236378
  6 0.934132      0.131317
  7 1.868068      0.066454
  8 3.735743      0.021248
  9 7.470701      0.002837
P 1
  1 0.086803      1.000000
D 1
  1 0.349879      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Ga','GALLIUM
S 9
  1 0.054628      0.253171
  2 0.123743      0.598295
  3 0.280299      0.356909
  4 0.634926      -0.056544
  5 1.438218      -0.411266
  6 3.257814      0.156079
  7 7.379514      -0.025142
  8 16.715879      0.004089
  9 37.864367      -0.000622
S 1
  1 0.031898      1.000000
P 9
  1 0.029207      0.759400
  2 0.064420      -0.022059
  3 0.142086      0.368252
  4 0.313389      0.051142
  5 0.691221      0.036655
  6 1.524577      -0.078589
  7 3.362652      0.017781
  8 7.416764      -0.002498
  9 16.358632      0.000386
P 1
  1 0.027155      1.000000
D 1
  1 0.182311      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Al','ALUMINUM
S 9
  1 0.045518      0.206193
  2 0.100308      0.559887
  3 0.221051      0.407852
  4 0.487132      -0.041098
  5 1.073500      -0.238652
  6 2.365686      0.038132
  7 5.213294      -0.003935
  8 11.488606      0.000470
  9 25.317597      -0.000014
S 1
  1 0.044024      1.000000
P 9
  1 0.014848      0.009932
  2 0.030967      0.160212
  3 0.064586      0.389171
  4 0.134700      0.373235
  5 0.280932      0.195800
  6 0.585913      0.022947
  7 1.221985      -0.053293
  8 2.548578      0.004846
  9 5.315330      -0.000726
P 1
  1 0.206631      1.000000
D 1
  1 0.193079      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Mg','MAGNESIUM
S 9
  1 0.030975      0.165290
  2 0.062959      0.506272
  3 0.127970      0.333197
  4 0.260111      0.057482
  5 0.528700      -0.137614
  6 1.074630      -0.135378
  7 2.184285      0.048310
  8 4.439759      -0.005312
  9 9.024217      0.000465
S 1
  1 0.162370      1.000000
P 9
  1 0.047055      1.502038
  2 0.083253      -1.433944
  3 0.147298      1.318987
  4 0.260611      -0.741124
  5 0.461094      0.436300
  6 0.815803      -0.243798
  7 1.443383      0.086774
  8 2.553745      -0.028677
  9 4.518286      0.006085
P 1
  1 0.121683      1.000000
D 1
  1 0.135526      1.000000
');
INSERT INTO "data_tab" VALUES(2,'At','ASTATINE
S 9
  1 0.100143      0.225290
  2 0.199361      0.601541
  3 0.396881      0.515609
  4 0.790095      -0.010167
  5 1.572891      -0.996102
  6 3.131250      0.588717
  7 6.233573      -0.152415
  8 12.409558      0.028000
  9 24.704472      -0.003759
S 1
  1 0.042701      1.000000
P 9
  1 0.053678      0.126224
  2 0.104254      0.308300
  3 0.202485      0.458455
  4 0.393270      0.283998
  5 0.763818      0.007241
  6 1.483503      -0.319237
  7 2.881292      0.136193
  8 5.596107      -0.024849
  9 10.868879      0.002680
P 1
  1 0.074570      1.000000
D 1
  1 0.204779      1.000000
');
INSERT INTO "data_tab" VALUES(2,'N','NITROGEN
S 9
  1 0.098869      0.067266
  2 0.211443      0.334290
  3 0.452197      0.454257
  4 0.967080      0.267861
  5 2.068221      0.000248
  6 4.423150      -0.132606
  7 9.459462      0.014437
  8 20.230246      0.000359
  9 43.264919      -0.000094
S 1
  1 0.175123      1.000000
P 9
  1 0.073234      0.035758
  2 0.145867      0.153945
  3 0.290535      0.277656
  4 0.578683      0.297676
  5 1.152612      0.234403
  6 2.295756      0.140321
  7 4.572652      0.067219
  8 9.107739      0.031594
  9 18.140657      0.003301
P 1
  1 0.223042      1.000000
D 1
  1 0.832058      1.000000
');
INSERT INTO "data_tab" VALUES(2,'In','INDIUM
S 9
  1 0.048513      0.266560
  2 0.104327      0.595345
  3 0.224354      0.377654
  4 0.482469      -0.036404
  5 1.037542      -0.581005
  6 2.231217      0.270265
  7 4.798193      -0.053715
  8 10.318430      0.008961
  9 22.189605      -0.001283
S 1
  1 0.024011      1.000000
P 9
  1 0.024898      0.739358
  2 0.052455      -0.048330
  3 0.110513      0.414377
  4 0.232832      0.046307
  5 0.490534      0.047980
  6 1.033468      -0.124316
  7 2.177331      0.037471
  8 4.587245      -0.006011
  9 9.664500      0.000835
P 1
  1 0.022887      1.000000
D 1
  1 0.136213      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Br','BROMINE
S 9
  1 0.114626      0.199832
  2 0.253024      0.605806
  3 0.558520      0.486414
  4 1.232866      -0.208964
  5 2.721403      -0.328448
  6 6.007171      0.118471
  7 13.260109      -0.013112
  8 29.270100      0.001206
  9 64.610234      -0.000121
S 1
  1 0.074712      1.000000
P 9
  1 0.067990      0.107992
  2 0.145507      0.331860
  3 0.311403      0.442871
  4 0.666441      0.283256
  5 1.426267      -0.026045
  6 3.052389      -0.111323
  7 6.532494      0.021712
  8 13.980353      -0.001188
  9 29.919703      0.000022
P 1
  1 0.129654      1.000000
D 1
  1 0.417296      1.000000
');
INSERT INTO "data_tab" VALUES(2,'F','FLUORINE
S 9
  1 0.172723      0.070240
  2 0.364875      0.311088
  3 0.770795      0.444675
  4 1.628295      0.287011
  5 3.439757      0.018759
  6 7.266451      -0.128608
  7 15.350300      0.009104
  8 32.427348      0.000810
  9 68.502433      -0.000133
S 1
  1 0.344569      1.000000
P 9
  1 0.101001      0.035321
  2 0.204414      0.136924
  3 0.413707      0.249353
  4 0.837289      0.286620
  5 1.694565      0.254541
  6 3.429580      0.169572
  7 6.941026      0.088542
  8 14.047737      0.039843
  9 28.430799      0.003378
P 1
  1 0.364831      1.000000
D 1
  1 1.722479      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Cl','CHLORINE
S 9
  1 0.119944      0.148917
  2 0.257348      0.503616
  3 0.552157      0.523995
  4 1.184691      0.013612
  5 2.541836      -0.328846
  6 5.453681      0.056309
  7 11.701243      -0.001301
  8 25.105812      -0.000294
  9 53.866226      0.000076
S 1
  1 0.120667      1.000000
P 9
  1 0.074374      0.084925
  2 0.155084      0.270658
  3 0.323378      0.396022
  4 0.674303      0.324325
  5 1.406043      0.100661
  6 2.931855      -0.069802
  7 6.113450      -0.000951
  8 12.747651      0.001501
  9 26.581165      -0.000249
P 1
  1 0.168333      1.000000
D 1
  1 0.651071      1.000000
');
INSERT INTO "data_tab" VALUES(2,'C','CARBON
S 9
  1 0.051344      0.013991
  2 0.102619      0.169852
  3 0.205100      0.397529
  4 0.409924      0.380369
  5 0.819297      0.180113
  6 1.637494      -0.033512
  7 3.272791      -0.121499
  8 6.541187      0.015176
  9 13.073594      -0.000705
S 1
  1 0.127852      1.000000
P 9
  1 0.029281      0.001787
  2 0.058547      0.050426
  3 0.117063      0.191634
  4 0.234064      0.302667
  5 0.468003      0.289868
  6 0.935757      0.210979
  7 1.871016      0.112024
  8 3.741035      0.054425
  9 7.480076      0.021931
P 1
  1 0.149161      1.000000
D 1
  1 0.561160      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Tl','THALLIUM
S 9
  1 0.062145      0.342000
  2 0.123848      0.545081
  3 0.246813      0.349532
  4 0.491866      0.191962
  5 0.980226      -1.133349
  6 1.953465      0.667322
  7 3.893007      -0.183402
  8 7.758267      0.036089
  9 15.461238      -0.005048
S 1
  1 0.093384      1.000000
P 9
  1 0.026802      0.849514
  2 0.054580      -0.193930
  3 0.111148      0.480000
  4 0.226344      -0.014563
  5 0.460933      0.099645
  6 0.938656      -0.202294
  7 1.911505      0.080577
  8 3.892639      -0.016631
  9 7.927075      0.002321
P 1
  1 0.022400      1.000000
D 1
  1 0.118701      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Sb','ANTIMONY
S 9
  1 0.069280      0.217459
  2 0.143940      0.599932
  3 0.299056      0.459407
  4 0.621332      -0.042472
  5 1.290905      -0.650362
  6 2.682040      0.298333
  7 5.572320      -0.056893
  8 11.577290      0.009102
  9 24.053472      -0.001255
S 1
  1 0.037942      1.000000
P 9
  1 0.040092      0.081712
  2 0.080679      0.322605
  3 0.162356      0.464722
  4 0.326720      0.277088
  5 0.657481      0.009090
  6 1.323093      -0.194825
  7 2.662550      0.054392
  8 5.358030      -0.006455
  9 10.782327      0.000629
P 1
  1 0.073629      1.000000
D 1
  1 0.210604      1.000000
');
INSERT INTO "data_tab" VALUES(2,'O','OXYGEN
S 9
  1 0.125346      0.055741
  2 0.268022      0.304848
  3 0.573098      0.453752
  4 1.225429      0.295926
  5 2.620277      0.019567
  6 5.602818      -0.128627
  7 11.980245      0.012024
  8 25.616801      0.000407
  9 54.775216      -0.000076
S 1
  1 0.258551      1.000000
P 9
  1 0.083598      0.044958
  2 0.167017      0.150175
  3 0.333673      0.255999
  4 0.666627      0.281879
  5 1.331816      0.242835
  6 2.660761      0.161134
  7 5.315785      0.082308
  8 10.620108      0.039899
  9 21.217318      0.004679
P 1
  1 0.267865      1.000000
D 1
  1 1.232753      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Kr','KRYPTON
S 9
  1 0.129911      0.183453
  2 0.282220      0.596016
  3 0.613098      0.506410
  4 1.331901      -0.150926
  5 2.893437      -0.423611
  6 6.285735      0.162644
  7 13.655203      -0.023284
  8 29.664719      0.003157
  9 64.443973      -0.000422
S 1
  1 0.634619      1.000000
P 9
  1 0.079314      0.096705
  2 0.167216      0.312567
  3 0.352539      0.448237
  4 0.743252      0.298640
  5 1.566988      -0.003641
  6 3.303659      -0.138798
  7 6.965055      0.029989
  8 14.684325      -0.002578
  9 30.958748      0.000205
P 1
  1 0.149902      1.000000
D 1
  1 0.487932      1.000000
');
INSERT INTO "data_tab" VALUES(2,'H','HYDROGEN
S 9
  1 0.013000      0.000706
  2 0.029900      -0.002119
  3 0.068770      0.057693
  4 0.158170      0.230695
  5 0.363792      0.277612
  6 0.836721      0.169833
  7 1.924458      0.097443
  8 4.426254      0.029966
  9 10.180385      -0.000452
S 1
  1 0.170483      1.000000
P 9
  1 0.003000      0.001242
  2 0.007800      -0.000913
  3 0.020281      -0.000054
  4 0.052730      -0.000238
  5 0.137097      -0.011530
  6 0.356451      -0.018235
  7 0.926774      -0.013929
  8 2.409612      -0.009395
  9 6.264991      -0.000347
');
INSERT INTO "data_tab" VALUES(2,'P','PHOSPHORUS
S 9
  1 0.074718      0.140225
  2 0.160834      0.506746
  3 0.346202      0.499893
  4 0.745215      0.037301
  5 1.604109      -0.284591
  6 3.452917      0.024766
  7 7.432561      0.001798
  8 15.998924      -0.000314
  9 34.438408      0.000088
S 1
  1 0.077260      1.000000
P 9
  1 0.050242      0.072095
  2 0.102391      0.278735
  3 0.208669      0.411034
  4 0.425256      0.304724
  5 0.866651      0.091727
  6 1.766191      -0.057060
  7 3.599410      -0.005103
  8 7.335418      0.000328
  9 14.949217      -0.000046
P 1
  1 0.113433      1.000000
D 1
  1 0.390944      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Xe','XENON
S 9
  1 0.102640      0.191464
  2 0.213839      0.622770
  3 0.445507      0.534309
  4 0.928158      -0.198001
  5 1.933703      -0.566409
  6 4.028632      0.286498
  7 8.393159      -0.056363
  8 17.486112      0.008649
  9 36.430159      -0.001133
S 1
  1 0.476026      1.000000
P 9
  1 0.064650      0.098971
  2 0.128837      0.311502
  3 0.256753      0.460882
  4 0.511669      0.309078
  5 1.019678      -0.040260
  6 2.032062      -0.202851
  7 4.049587      0.067000
  8 8.070204      -0.008468
  9 16.082675      0.000710
P 1
  1 0.404825      1.000000
D 1
  1 0.299432      1.000000
');
INSERT INTO "data_tab" VALUES(2,'I','IODINE
S 9
  1 0.093293      0.205902
  2 0.193211      0.623144
  3 0.400142      0.491788
  4 0.828698      -0.113418
  5 1.716243      -0.678442
  6 3.554356      0.356660
  7 7.361107      -0.078676
  8 15.244927      0.013475
  9 31.572396      -0.001859
S 1
  1 0.047406      1.000000
P 9
  1 0.056487      0.112792
  2 0.113038      0.317009
  3 0.226204      0.456514
  4 0.452663      0.284746
  5 0.905837      -0.012076
  6 1.812697      -0.230182
  7 3.627439      0.082214
  8 7.258973      -0.012492
  9 14.526139      0.001285
P 1
  1 0.088978      1.000000
D 1
  1 0.269408      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Rn','RADON
S 9
  1 0.107979      0.206817
  2 0.216651      0.608890
  3 0.434692      0.544015
  4 0.872173      -0.082252
  5 1.749941      -0.878709
  6 3.511108      0.506465
  7 7.044740      -0.124315
  8 14.134673      0.021988
  9 28.360021      -0.002930
S 1
  1 0.459987      1.000000
P 9
  1 0.061896      0.115991
  2 0.119480      0.305963
  3 0.230636      0.465939
  4 0.445207      0.298902
  5 0.859401      -0.018422
  6 1.658936      -0.304231
  7 3.202311      0.129646
  8 6.181551      -0.022935
  9 11.932499      0.002383
P 1
  1 0.365679      1.000000
D 1
  1 0.226604      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Bi','BISMUTH
S 9
  1 0.082248      0.282386
  2 0.164490      0.593494
  3 0.328968      0.424216
  4 0.657912      0.038472
  5 1.315777      -0.999227
  6 2.631462      0.598472
  7 5.262739      -0.160394
  8 10.525107      0.030465
  9 21.049473      -0.004168
S 1
  1 0.033232      1.000000
P 9
  1 0.044793      0.143664
  2 0.087289      0.347153
  3 0.170104      0.460130
  4 0.331490      0.210922
  5 0.645988      0.005175
  6 1.258866      -0.293261
  7 2.453207      0.131047
  8 4.780671      -0.025394
  9 9.316301      0.002893
P 1
  1 0.061071      1.000000
D 1
  1 0.168534      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Si','SILICON
S 9
  1 0.059887      0.167492
  2 0.130108      0.532550
  3 0.282668      0.464290
  4 0.614115      -0.002322
  5 1.334205      -0.268234
  6 2.898645      0.031921
  7 6.297493      -0.000106
  8 13.681707      -0.000145
  9 29.724387      0.000067
S 1
  1 0.059803      1.000000
P 9
  1 0.036525      0.078761
  2 0.076137      0.308331
  3 0.158712      0.417773
  4 0.330843      0.281676
  5 0.689658      0.069876
  6 1.437625      -0.056306
  7 2.996797      0.000744
  8 6.246966      -0.000259
  9 13.022097      -0.000022
P 1
  1 0.081570      1.000000
D 1
  1 0.283626      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Ar','ARGON
S 9
  1 0.147347      0.155473
  2 0.312164      0.494617
  3 0.661339      0.526705
  4 1.401090      0.021986
  5 2.968301      -0.338533
  6 6.288539      0.056023
  7 13.322677      -0.000115
  8 28.224956      -0.000595
  9 59.796402      0.000127
S 1
  1 0.147526      1.000000
P 9
  1 0.090580      0.079101
  2 0.188085      0.260718
  3 0.390548      0.395065
  4 0.810953      0.334954
  5 1.683902      0.107462
  6 3.496535      -0.073657
  7 7.260371      -0.001407
  8 15.075781      0.001710
  9 31.304069      -0.000275
P 1
  1 0.211798      1.000000
D 1
  1 0.810888      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Te','TELLURIUM
S 9
  1 0.075142      0.172506
  2 0.157584      0.588177
  3 0.330475      0.542659
  4 0.693051      -0.103930
  5 1.453424      -0.570963
  6 3.048032      0.239627
  7 6.392144      -0.037900
  8 13.405211      0.005057
  9 28.112581      -0.000643
S 1
  1 0.045193      1.000000
P 9
  1 0.044821      0.059581
  2 0.089826      0.289200
  3 0.180021      0.467423
  4 0.360780      0.331776
  5 0.723040      0.005406
  6 1.449048      -0.191721
  7 2.904042      0.045538
  8 5.820001      -0.003600
  9 11.663885      0.000205
P 1
  1 0.080058      1.000000
D 1
  1 0.238566      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Pb','LEAD
S 9
  1 0.073981      0.324264
  2 0.147087      0.571155
  3 0.292431      0.374051
  4 0.581400      0.124749
  5 1.155914      -1.112721
  6 2.298139      0.681231
  7 4.569061      -0.191716
  8 9.084013      0.037806
  9 18.060446      -0.005225
S 1
  1 0.027053      1.000000
P 9
  1 0.036515      0.171402
  2 0.072248      0.355473
  3 0.142946      0.438265
  4 0.282828      0.182315
  5 0.559594      0.038526
  6 1.107191      -0.295227
  7 2.190647      0.129708
  8 4.334333      -0.025877
  9 8.575748      0.003106
P 1
  1 0.050333      1.000000
D 1
  1 0.143903      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Na','SODIUM
S 9
  1 0.013061      0.200118
  2 0.030041      0.467652
  3 0.069092      0.227738
  4 0.158908      -0.061581
  5 0.365481      -0.137533
  6 0.840589      0.003323
  7 1.933315      0.003741
  8 4.446533      -0.001117
  9 10.226816      0.000244
S 1
  1 0.865135      1.000000
P 9
  1 0.002593      -0.002840
  2 0.006741      0.005340
  3 0.017525      -0.025936
  4 0.045563      -0.053466
  5 0.118461      -0.053691
  6 0.307987      0.014439
  7 0.800738      0.006199
  8 2.081847      -0.001026
  9 5.412617      0.000168
P 1
  1 0.106025      1.000000
D 1
  1 0.050790      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Be','BERYLLIUM
S 9
  1 0.030068      0.025105
  2 0.054002      0.178890
  3 0.096986      0.263939
  4 0.174186      0.435946
  5 0.312836      -0.008188
  6 0.561850      0.049509
  7 9077      -0.114576
  8 1.812290      -0.067207
  9 3.254852      0.017250
S 1
  1 0.239392      1.000000
P 9
  1 0.015064      0.735052
  2 0.028584      -0.476214
  3 0.054236      0.564806
  4 0.102911      -0.108575
  5 0.195269      0.233862
  6 0.370513      -0.009003
  7 0.703030      0.067510
  8 1.333967      -0.002868
  9 2.531139      0.017869
P 1
  1 0.222969      1.000000
D 1
  1 0.217340      1.000000
');
INSERT INTO "data_tab" VALUES(2,'Se','SELENIUM
S 9
  1 0.096883      0.200965
  2 0.217674      0.615093
  3 0.489067      0.462636
  4 1.098828      -0.204179
  5 2.468828      -0.307584
  6 5.546920      0.109895
  7 12.462726      -0.012288
  8 28.001040      0.001205
  9 62.912258      -0.000132
S 1
  1 0.062467      1.000000
P 9
  1 0.056147      0.073504
  2 0.122259      0.334692
  3 0.266220      0.473323
  4 0.579694      0.276571
  5 1.262286      -0.032356
  6 2.748631      -0.103709
  7 5.985152      0.020181
  8 13.032685      -0.001095
  9 28.378708      0.000019
P 1
  1 0.107381      1.000000
D 1
  1 0.348649      1.000000
');
INSERT INTO "data_tab" VALUES(2,'S','SULFUR
S 9
  1 0.095120      0.140074
  2 0.202385      0.490942
  3 0.430611      0.515297
  4 0.916203      0.050320
  5 1.949388      -0.298908
  6 4.147674      0.019827
  7 8.824926      0.007266
  8 18.776623      -0.001602
  9 39.950656      0.000271
S 1
  1 0.098454      1.000000
P 9
  1 0.057087      0.081938
  2 0.115901      0.251826
  3 0.235305      0.376344
  4 0.477723      0.320902
  5 0.969889      0.143779
  6 1.969099      -0.045543
  7 3.997726      -0.017191
  8 8.116307      0.002580
  9 16.477979      -0.000222
P 1
  1 0.128926      1.000000
D 1
  1 0.514135      1.000000
');
INSERT INTO "data_tab" VALUES(2,'He','HELIUM
S 9
  1 0.077786      0.012425
  2 0.161528      0.128251
  3 0.335425      0.282221
  4 0.696535      0.292427
  5 1.446408      0.215025
  6 3.003576      0.125450
  7 6.237154      0.064912
  8 12.951926      0.038892
  9 26.895662      0.002531
S 1
  1 0.321750      1.000000
P 8
  1 0.228528      -0.000116
  2 0.422019      2.116950
  3 0.779333      -2.182954
  4 1.439180      1.545850
  5 2.657706      -0.879477
  6 4.907934      0.469710
  7 9.063386      -0.224631
  8 16.737180      0.098422
');
INSERT INTO "data_tab" VALUES(3,'As','ARSENIC
S 9
  1 0.079412      0.192043
  2 0.178687      0.611682
  3 0.402068      0.439261
  4 0.904702      -0.110280
  5 2.035691      -0.394179
  6 4.580555      0.145632
  7 10.306811      -0.021379
  8 23.191593      0.003205
  9 52.183937      -0.000469
S 1
  1 0.113088      1.000000
S 1
  1 0.540159      1.000000
P 9
  1 0.050626      0.105058
  2 0.108692      0.361819
  3 0.233354      0.452107
  4 0.500995      0.231243
  5 1.075603      -0.009549
  6 2.309248      -0.121767
  7 4.957802      0.028648
  8 10.644071      -0.002941
  9 22.852115      0.000293
P 1
  1 0.612326      1.000000
P 1
  1 0.100851      1.000000
D 1
  1 0.165790      1.000000
D 1
  1 0.412063      1.000000
F 1
  1 0.425290      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Li','LITHIUM
S 9
  1 0.010125      0.007841
  2 0.023437      0.258118
  3 0.054251      0.423307
  4 0.125581      0.167825
  5 0.290697      -0.068332
  6 0.672909      -0.119269
  7 1.557659      0.007736
  8 3.605689      0.003630
  9 8.346494      -0.000646
S 1
  1 0.026170      1.000000
S 1
  1 0.132259      1.000000
P 9
  1 0.018300      -0.005906
  2 0.031699      -0.031422
  3 0.054908      -0.043628
  4 0.095111      -0.016781
  5 0.164751      -0.078594
  6 0.285379      0.015562
  7 0.494330      -0.030830
  8 0.856273      0.006185
  9 1.483225      -0.008621
P 1
  1 0.052959      1.000000
P 1
  1 0.110075      1.000000
D 1
  1 0.067795      1.000000
D 1
  1 0.177140      1.000000
F 1
  1 0.180758      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ge','GERMANIUM
S 9
  1 0.066287      0.213230
  2 0.150128      0.605570
  3 0.340013      0.413442
  4 0.770064      -0.106356
  5 1.744049      -0.364579
  6 3.949940      0.127448
  7 8.945864      -0.017166
  8 20.260687      0.002454
  9 45.886614      -0.000355
S 1
  1 0.091049      1.000000
S 1
  1 0.445676      1.000000
P 9
  1 0.036511      0.098680
  2 0.080524      0.372290
  3 0.177593      0.443836
  4 0.391677      0.232585
  5 0.863832      0.000058
  6 1.905157      -0.108282
  7 4.201772      0.021894
  8 9.266892      -0.001911
  9 20.437873      0.000181
P 1
  1 0.040412      1.000000
P 1
  1 0.092450      1.000000
D 1
  1 0.130147      1.000000
D 1
  1 0.323826      1.000000
F 1
  1 0.352814      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Po','POLONIUM
S 9
  1 0.088283      0.231892
  2 0.178248      0.604604
  3 0.359891      0.486838
  4 0.726636      -0.020877
  5 1.467111      -0.915693
  6 2.962164      0.530287
  7 5.980742      -0.134624
  8 12.075388      0.024651
  9 24.380753      -0.003353
S 1
  1 0.121540      1.000000
S 1
  1 0.294130      1.000000
P 9
  1 0.044924      0.081132
  2 0.089086      0.312154
  3 0.176659      0.485758
  4 0.350319      0.289954
  5 0.694690      -0.005099
  6 1.377585      -0.290284
  7 2.731780      0.120724
  8 5.417177      -0.021788
  9 10.742374      0.002411
P 1
  1 0.085474      1.000000
P 1
  1 0.447719      1.000000
D 1
  1 0.223321      1.000000
D 1
  1 0.766801      1.000000
F 1
  1 0.260178      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sn','TIN
S 9
  1 0.059000      0.238882
  2 0.124327      0.598806
  3 0.261986      0.422531
  4 0.552065      -0.035727
  5 1.163330      -0.631790
  6 2.451407      0.294297
  7 5.165685      -0.057592
  8 10.885303      0.009333
  9 22.937872      -0.001298
S 1
  1 0.078210      1.000000
S 1
  1 0.308424      1.000000
P 9
  1 0.030513      0.083958
  2 0.063306      0.340660
  3 0.131342      0.458257
  4 0.272497      0.257950
  5 0.565351      0.020922
  6 1.172938      -0.189121
  7 2.433504      0.054068
  8 5.048810      -0.007013
  9 10.474808      0.000749
P 1
  1 0.064892      1.000000
P 1
  1 0.376619      1.000000
D 1
  1 0.107844      1.000000
D 1
  1 0.223450      1.000000
F 1
  1 0.281256      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ne','NEON
S 9
  1 0.205835      0.057514
  2 0.391384      0.215776
  3 0.744196      0.374799
  4 1.415048      0.326313
  5 2.690638      0.166383
  6 5.116103      -0.039149
  7 9.727994      -0.085909
  8 18.497256      0.006816
  9 35.171534      0.000206
S 1
  1 0.317767      1.000000
S 1
  1 0.534557      1.000000
P 9
  1 0.121772      0.029943
  2 0.238248      0.114200
  3 0.466136      0.219618
  4 0.912002      0.268864
  5 1.784344      0.256932
  6 3.491095      0.191378
  7 6.830378      0.112176
  8 13.363732      0.063317
  9 26.146332      0.008057
P 1
  1 0.294665      1.000000
P 1
  1 0.962126      1.000000
D 1
  1 1.134063      1.000000
D 1
  1 4.161437      1.000000
F 1
  1 2.556751      1.000000
');
INSERT INTO "data_tab" VALUES(3,'B','BORON
S 9
  1 0.040569      0.032031
  2 0.081044      0.243317
  3 0.161898      0.434636
  4 0.323418      0.329581
  5 0.646080      0.111875
  6 1.290648      -0.078699
  7 2.578276      -0.098781
  8 5.150520      0.016164
  9 10.288990      -0.000016
S 1
  1 0.626026      1.000000
S 1
  1 0.092094      1.000000
P 9
  1 0.029207      0.019909
  2 0.058408      0.141775
  3 0.116803      0.294463
  4 0.233582      0.309028
  5 0.467115      0.236378
  6 0.934132      0.131317
  7 1.868068      0.066454
  8 3.735743      0.021248
  9 7.470701      0.002837
P 1
  1 0.082056      1.000000
P 1
  1 0.235016      1.000000
D 1
  1 0.207316      1.000000
D 1
  1 0.699153      1.000000
F 1
  1 0.478872      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ga','GALLIUM
S 9
  1 0.054628      0.253171
  2 0.123743      0.598295
  3 0.280299      0.356909
  4 0.634926      -0.056544
  5 1.438218      -0.411266
  6 3.257814      0.156079
  7 7.379514      -0.025142
  8 16.715879      0.004089
  9 37.864367      -0.000622
S 1
  1 0.069703      1.000000
S 1
  1 0.341994      1.000000
P 9
  1 0.029207      0.759400
  2 0.064420      -0.022059
  3 0.142086      0.368252
  4 0.313389      0.051142
  5 0.691221      0.036655
  6 1.524577      -0.078589
  7 3.362652      0.017781
  8 7.416764      -0.002498
  9 16.358632      0.000386
P 1
  1 0.027309      1.000000
P 1
  1 0.064029      1.000000
D 1
  1 0.105092      1.000000
D 1
  1 0.266379      1.000000
F 1
  1 0.297554      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Al','ALUMINUM
S 9
  1 0.045518      0.206193
  2 0.100308      0.559887
  3 0.221051      0.407852
  4 0.487132      -0.041098
  5 1.073500      -0.238652
  6 2.365686      0.038132
  7 5.213294      -0.003935
  8 11.488606      0.000470
  9 25.317597      -0.000014
S 1
  1 0.064303      1.000000
S 1
  1 0.371009      1.000000
P 9
  1 0.014848      0.009932
  2 0.030967      0.160212
  3 0.064586      0.389171
  4 0.134700      0.373235
  5 0.280932      0.195800
  6 0.585913      0.022947
  7 1.221985      -0.053293
  8 2.548578      0.004846
  9 5.315330      -0.000726
P 1
  1 0.035607      1.000000
P 1
  1 0.090801      1.000000
D 1
  1 0.115540      1.000000
D 1
  1 0.359082      1.000000
F 1
  1 0.254838      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Mg','MAGNESIUM
S 9
  1 0.030975      0.165290
  2 0.062959      0.506272
  3 0.127970      0.333197
  4 0.260111      0.057482
  5 0.528700      -0.137614
  6 1.074630      -0.135378
  7 2.184285      0.048310
  8 4.439759      -0.005312
  9 9.024217      0.000465
S 1
  1 0.153453      1.000000
S 1
  1 0.673960      1.000000
P 9
  1 0.047055      1.502038
  2 0.083253      -1.433944
  3 0.147298      1.318987
  4 0.260611      -0.741124
  5 0.461094      0.436300
  6 0.815803      -0.243798
  7 1.443383      0.086774
  8 2.553745      -0.028677
  9 4.518286      0.006085
P 1
  1 0.126917      1.000000
P 1
  1 1.118965      1.000000
D 1
  1 0.095734      1.000000
D 1
  1 0.274572      1.000000
F 1
  1 0.148519      1.000000
');
INSERT INTO "data_tab" VALUES(3,'At','ASTATINE
S 9
  1 0.100143      0.225290
  2 0.199361      0.601541
  3 0.396881      0.515609
  4 0.790095      -0.010167
  5 1.572891      -0.996102
  6 3.131250      0.588717
  7 6.233573      -0.152415
  8 12.409558      0.028000
  9 24.704472      -0.003759
S 1
  1 0.126317      1.000000
S 1
  1 0.348625      1.000000
P 9
  1 0.053678      0.126224
  2 0.104254      0.308300
  3 0.202485      0.458455
  4 0.393270      0.283998
  5 0.763818      0.007241
  6 1.483503      -0.319237
  7 2.881292      0.136193
  8 5.596107      -0.024849
  9 10.868879      0.002680
P 1
  1 0.505772      1.000000
P 1
  1 0.098494      1.000000
D 1
  1 0.251072      1.000000
D 1
  1 0.812390      1.000000
F 1
  1 0.303469      1.000000
');
INSERT INTO "data_tab" VALUES(3,'N','NITROGEN
S 9
  1 0.098869      0.067266
  2 0.211443      0.334290
  3 0.452197      0.454257
  4 0.967080      0.267861
  5 2.068221      0.000248
  6 4.423150      -0.132606
  7 9.459462      0.014437
  8 20.230246      0.000359
  9 43.264919      -0.000094
S 1
  1 1.202183      1.000000
S 1
  1 0.163243      1.000000
P 9
  1 0.073234      0.035758
  2 0.145867      0.153945
  3 0.290535      0.277656
  4 0.578683      0.297676
  5 1.152612      0.234403
  6 2.295756      0.140321
  7 4.572652      0.067219
  8 9.107739      0.031594
  9 18.140657      0.003301
P 1
  1 0.170104      1.000000
P 1
  1 0.517547      1.000000
D 1
  1 0.483567      1.000000
D 1
  1 1.712416      1.000000
F 1
  1 1.093097      1.000000
');
INSERT INTO "data_tab" VALUES(3,'In','INDIUM
S 9
  1 0.048513      0.266560
  2 0.104327      0.595345
  3 0.224354      0.377654
  4 0.482469      -0.036404
  5 1.037542      -0.581005
  6 2.231217      0.270265
  7 4.798193      -0.053715
  8 10.318430      0.008961
  9 22.189605      -0.001283
S 1
  1 0.061026      1.000000
S 1
  1 0.254654      1.000000
P 9
  1 0.024898      0.739358
  2 0.052455      -0.048330
  3 0.110513      0.414377
  4 0.232832      0.046307
  5 0.490534      0.047980
  6 1.033468      -0.124316
  7 2.177331      0.037471
  8 4.587245      -0.006011
  9 9.664500      0.000835
P 1
  1 0.023836      1.000000
P 1
  1 0.047183      1.000000
D 1
  1 0.092239      1.000000
D 1
  1 0.190116      1.000000
F 1
  1 0.255751      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Br','BROMINE
S 9
  1 0.114626      0.199832
  2 0.253024      0.605806
  3 0.558520      0.486414
  4 1.232866      -0.208964
  5 2.721403      -0.328448
  6 6.007171      0.118471
  7 13.260109      -0.013112
  8 29.270100      0.001206
  9 64.610234      -0.000121
S 1
  1 0.154401      1.000000
S 1
  1 0.660618      1.000000
P 9
  1 0.067990      0.107992
  2 0.145507      0.331860
  3 0.311403      0.442871
  4 0.666441      0.283256
  5 1.426267      -0.026045
  6 3.052389      -0.111323
  7 6.532494      0.021712
  8 13.980353      -0.001188
  9 29.919703      0.000022
P 1
  1 0.078655      1.000000
P 1
  1 0.164043      1.000000
D 1
  1 0.234980      1.000000
D 1
  1 0.568017      1.000000
F 1
  1 0.555711      1.000000
');
INSERT INTO "data_tab" VALUES(3,'F','FLUORINE
S 9
  1 0.172723      0.070240
  2 0.364875      0.311088
  3 0.770795      0.444675
  4 1.628295      0.287011
  5 3.439757      0.018759
  6 7.266451      -0.128608
  7 15.350300      0.009104
  8 32.427348      0.000810
  9 68.502433      -0.000133
S 1
  1 2.289795      1.000000
S 1
  1 0.327712      1.000000
P 9
  1 0.101001      0.035321
  2 0.204414      0.136924
  3 0.413707      0.249353
  4 0.837289      0.286620
  5 1.694565      0.254541
  6 3.429580      0.169572
  7 6.941026      0.088542
  8 14.047737      0.039843
  9 28.430799      0.003378
P 1
  1 0.243660      1.000000
P 1
  1 0.804181      1.000000
D 1
  1 0.900763      1.000000
D 1
  1 3.297425      1.000000
F 1
  1 1.859274      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Cl','CHLORINE
S 9
  1 0.119944      0.148917
  2 0.257348      0.503616
  3 0.552157      0.523995
  4 1.184691      0.013612
  5 2.541836      -0.328846
  6 5.453681      0.056309
  7 11.701243      -0.001301
  8 25.105812      -0.000294
  9 53.866226      0.000076
S 1
  1 0.185613      1.000000
S 1
  1 0.991560      1.000000
P 9
  1 0.074374      0.084925
  2 0.155084      0.270658
  3 0.323378      0.396022
  4 0.674303      0.324325
  5 1.406043      0.100661
  6 2.931855      -0.069802
  7 6.113450      -0.000951
  8 12.747651      0.001501
  9 26.581165      -0.000249
P 1
  1 0.112268      1.000000
P 1
  1 0.309583      1.000000
D 1
  1 0.352357      1.000000
D 1
  1 1.128796      1.000000
F 1
  1 0.731999      1.000000
');
INSERT INTO "data_tab" VALUES(3,'C','CARBON
S 9
  1 0.051344      0.013991
  2 0.102619      0.169852
  3 0.205100      0.397529
  4 0.409924      0.380369
  5 0.819297      0.180113
  6 1.637494      -0.033512
  7 3.272791      -0.121499
  8 6.541187      0.015176
  9 13.073594      -0.000705
S 1
  1 0.921552      1.000000
S 1
  1 0.132800      1.000000
P 9
  1 0.029281      0.001787
  2 0.058547      0.050426
  3 0.117063      0.191634
  4 0.234064      0.302667
  5 0.468003      0.289868
  6 0.935757      0.210979
  7 1.871016      0.112024
  8 3.741035      0.054425
  9 7.480076      0.021931
P 1
  1 0.126772      1.000000
P 1
  1 0.376742      1.000000
D 1
  1 0.329486      1.000000
D 1
  1 1.141611      1.000000
F 1
  1 0.773485      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Tl','THALLIUM
S 9
  1 0.062145      0.342000
  2 0.123848      0.545081
  3 0.246813      0.349532
  4 0.491866      0.191962
  5 0.980226      -1.133349
  6 1.953465      0.667322
  7 3.893007      -0.183402
  8 7.758267      0.036089
  9 15.461238      -0.005048
S 1
  1 0.068675      1.000000
S 1
  1 0.224321      1.000000
P 9
  1 0.026802      0.849514
  2 0.054580      -0.193930
  3 0.111148      0.480000
  4 0.226344      -0.014563
  5 0.460933      0.099645
  6 0.938656      -0.202294
  7 1.911505      0.080577
  8 3.892639      -0.016631
  9 7.927075      0.002321
P 1
  1 0.028046      1.000000
P 1
  1 0.141424      1.000000
D 1
  1 0.149051      1.000000
D 1
  1 0.594749      1.000000
F 1
  1 0.231618      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Sb','ANTIMONY
S 9
  1 0.069280      0.217459
  2 0.143940      0.599932
  3 0.299056      0.459407
  4 0.621332      -0.042472
  5 1.290905      -0.650362
  6 2.682040      0.298333
  7 5.572320      -0.056893
  8 11.577290      0.009102
  9 24.053472      -0.001255
S 1
  1 0.095057      1.000000
S 1
  1 0.381961      1.000000
P 9
  1 0.040092      0.081712
  2 0.080679      0.322605
  3 0.162356      0.464722
  4 0.326720      0.277088
  5 0.657481      0.009090
  6 1.323093      -0.194825
  7 2.662550      0.054392
  8 5.358030      -0.006455
  9 10.782327      0.000629
P 1
  1 0.444761      1.000000
P 1
  1 0.083227      1.000000
D 1
  1 0.132431      1.000000
D 1
  1 0.277357      1.000000
F 1
  1 0.335242      1.000000
');
INSERT INTO "data_tab" VALUES(3,'O','OXYGEN
S 9
  1 0.125346      0.055741
  2 0.268022      0.304848
  3 0.573098      0.453752
  4 1.225429      0.295926
  5 2.620277      0.019567
  6 5.602818      -0.128627
  7 11.980245      0.012024
  8 25.616801      0.000407
  9 54.775216      -0.000076
S 1
  1 1.686633      1.000000
S 1
  1 0.237997      1.000000
P 9
  1 0.083598      0.044958
  2 0.167017      0.150175
  3 0.333673      0.255999
  4 0.666627      0.281879
  5 1.331816      0.242835
  6 2.660761      0.161134
  7 5.315785      0.082308
  8 10.620108      0.039899
  9 21.217318      0.004679
P 1
  1 0.184696      1.000000
P 1
  1 0.600621      1.000000
D 1
  1 0.669340      1.000000
D 1
  1 2.404278      1.000000
F 1
  1 1.423104      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Kr','KRYPTON
S 9
  1 0.129911      0.183453
  2 0.282220      0.596016
  3 0.613098      0.506410
  4 1.331901      -0.150926
  5 2.893437      -0.423611
  6 6.285735      0.162644
  7 13.655203      -0.023284
  8 29.664719      0.003157
  9 64.443973      -0.000422
S 1
  1 0.179349      1.000000
S 1
  1 0.755436      1.000000
P 9
  1 0.079314      0.096705
  2 0.167216      0.312567
  3 0.352539      0.448237
  4 0.743252      0.298640
  5 1.566988      -0.003641
  6 3.303659      -0.138798
  7 6.965055      0.029989
  8 14.684325      -0.002578
  9 30.958748      0.000205
P 1
  1 0.094685      1.000000
P 1
  1 0.189991      1.000000
D 1
  1 0.279731      1.000000
D 1
  1 0.675347      1.000000
F 1
  1 0.685639      1.000000
');
INSERT INTO "data_tab" VALUES(3,'H','HYDROGEN
S 9
  1 0.013000      0.000706
  2 0.029900      -0.002119
  3 0.068770      0.057693
  4 0.158170      0.230695
  5 0.363792      0.277612
  6 0.836721      0.169833
  7 1.924458      0.097443
  8 4.426254      0.029966
  9 10.180385      -0.000452
S 1
  1 0.170654      1.000000
P 9
  1 0.003000      0.001242
  2 0.007800      -0.000913
  3 0.020281      -0.000054
  4 0.052730      -0.000238
  5 0.137097      -0.011530
  6 0.356451      -0.018235
  7 0.926774      -0.013929
  8 2.409612      -0.009395
  9 6.264991      -0.000347
P 1
  1 0.495357      1.000000
D 1
  1 0.955745      1.000000
');
INSERT INTO "data_tab" VALUES(3,'P','PHOSPHORUS
S 9
  1 0.074718      0.140225
  2 0.160834      0.506746
  3 0.346202      0.499893
  4 0.745215      0.037301
  5 1.604109      -0.284591
  6 3.452917      0.024766
  7 7.432561      0.001798
  8 15.998924      -0.000314
  9 34.438408      0.000088
S 1
  1 0.115288      1.000000
S 1
  1 0.646066      1.000000
P 9
  1 0.050242      0.072095
  2 0.102391      0.278735
  3 0.208669      0.411034
  4 0.425256      0.304724
  5 0.866651      0.091727
  6 1.766191      -0.057060
  7 3.599410      -0.005103
  8 7.335418      0.000328
  9 14.949217      -0.000046
P 1
  1 0.076568      1.000000
P 1
  1 0.200301      1.000000
D 1
  1 0.234543      1.000000
D 1
  1 0.753299      1.000000
F 1
  1 0.468762      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Xe','XENON
S 9
  1 0.102640      0.191464
  2 0.213839      0.622770
  3 0.445507      0.534309
  4 0.928158      -0.198001
  5 1.933703      -0.566409
  6 4.028632      0.286498
  7 8.393159      -0.056363
  8 17.486112      0.008649
  9 36.430159      -0.001133
S 1
  1 0.141271      1.000000
S 1
  1 0.525354      1.000000
P 9
  1 0.064650      0.098971
  2 0.128837      0.311502
  3 0.256753      0.460882
  4 0.511669      0.309078
  5 1.019678      -0.040260
  6 2.032062      -0.202851
  7 4.049587      0.067000
  8 8.070204      -0.008468
  9 16.082675      0.000710
P 1
  1 0.129211      1.000000
P 1
  1 0.655418      1.000000
D 1
  1 0.226214      1.000000
D 1
  1 0.397375      1.000000
F 1
  1 0.496836      1.000000
');
INSERT INTO "data_tab" VALUES(3,'I','IODINE
S 9
  1 0.093293      0.205902
  2 0.193211      0.623144
  3 0.400142      0.491788
  4 0.828698      -0.113418
  5 1.716243      -0.678442
  6 3.554356      0.356660
  7 7.361107      -0.078676
  8 15.244927      0.013475
  9 31.572396      -0.001859
S 1
  1 0.130955      1.000000
S 1
  1 0.352610      1.000000
P 9
  1 0.056487      0.112792
  2 0.113038      0.317009
  3 0.226204      0.456514
  4 0.452663      0.284746
  5 0.905837      -0.012076
  6 1.812697      -0.230182
  7 3.627439      0.082214
  8 7.258973      -0.012492
  9 14.526139      0.001285
P 1
  1 0.107932      1.000000
P 1
  1 0.587427      1.000000
D 1
  1 0.189832      1.000000
D 1
  1 0.346633      1.000000
F 1
  1 0.430486      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Rn','RADON
S 9
  1 0.107979      0.206817
  2 0.216651      0.608890
  3 0.434692      0.544015
  4 0.872173      -0.082252
  5 1.749941      -0.878709
  6 3.511108      0.506465
  7 7.044740      -0.124315
  8 14.134673      0.021988
  9 28.360021      -0.002930
S 1
  1 0.139908      1.000000
S 1
  1 0.407257      1.000000
P 9
  1 0.061896      0.115991
  2 0.119480      0.305963
  3 0.230636      0.465939
  4 0.445207      0.298902
  5 0.859401      -0.018422
  6 1.658936      -0.304231
  7 3.202311      0.129646
  8 6.181551      -0.022935
  9 11.932499      0.002383
P 1
  1 0.571486      1.000000
P 1
  1 0.116353      1.000000
D 1
  1 0.282444      1.000000
D 1
  1 0.826899      1.000000
F 1
  1 0.343560      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Bi','BISMUTH
S 9
  1 0.082248      0.282386
  2 0.164490      0.593494
  3 0.328968      0.424216
  4 0.657912      0.038472
  5 1.315777      -0.999227
  6 2.631462      0.598472
  7 5.262739      -0.160394
  8 10.525107      0.030465
  9 21.049473      -0.004168
S 1
  1 0.106821      1.000000
S 1
  1 0.302685      1.000000
P 9
  1 0.044793      0.143664
  2 0.087289      0.347153
  3 0.170104      0.460130
  4 0.331490      0.210922
  5 0.645988      0.005175
  6 1.258866      -0.293261
  7 2.453207      0.131047
  8 4.780671      -0.025394
  9 9.316301      0.002893
P 1
  1 0.418167      1.000000
P 1
  1 0.080749      1.000000
D 1
  1 0.202607      1.000000
D 1
  1 0.774412      1.000000
F 1
  1 0.256449      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Si','SILICON
S 9
  1 0.059887      0.167492
  2 0.130108      0.532550
  3 0.282668      0.464290
  4 0.614115      -0.002322
  5 1.334205      -0.268234
  6 2.898645      0.031921
  7 6.297493      -0.000106
  8 13.681707      -0.000145
  9 29.724387      0.000067
S 1
  1 0.090113      1.000000
S 1
  1 0.507467      1.000000
P 9
  1 0.036525      0.078761
  2 0.076137      0.308331
  3 0.158712      0.417773
  4 0.330843      0.281676
  5 0.689658      0.069876
  6 1.437625      -0.056306
  7 2.996797      0.000744
  8 6.246966      -0.000259
  9 13.022097      -0.000022
P 1
  1 0.056148      1.000000
P 1
  1 0.146758      1.000000
D 1
  1 0.170395      1.000000
D 1
  1 0.539756      1.000000
F 1
  1 0.352999      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Ar','ARGON
S 9
  1 0.147347      0.155473
  2 0.312164      0.494617
  3 0.661339      0.526705
  4 1.401090      0.021986
  5 2.968301      -0.338533
  6 6.288539      0.056023
  7 13.322677      -0.000115
  8 28.224956      -0.000595
  9 59.796402      0.000127
S 1
  1 0.228740      1.000000
S 1
  1 1.191630      1.000000
P 9
  1 0.090580      0.079101
  2 0.188085      0.260718
  3 0.390548      0.395065
  4 0.810953      0.334954
  5 1.683902      0.107462
  6 3.496535      -0.073657
  7 7.260371      -0.001407
  8 15.075781      0.001710
  9 31.304069      -0.000275
P 1
  1 0.138338      1.000000
P 1
  1 0.380189      1.000000
D 1
  1 0.425779      1.000000
D 1
  1 1.370859      1.000000
F 1
  1 0.929931      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Te','TELLURIUM
S 9
  1 0.075142      0.172506
  2 0.157584      0.588177
  3 0.330475      0.542659
  4 0.693051      -0.103930
  5 1.453424      -0.570963
  6 3.048032      0.239627
  7 6.392144      -0.037900
  8 13.405211      0.005057
  9 28.112581      -0.000643
S 1
  1 0.104759      1.000000
S 1
  1 0.409341      1.000000
P 9
  1 0.044821      0.059581
  2 0.089826      0.289200
  3 0.180021      0.467423
  4 0.360780      0.331776
  5 0.723040      0.005406
  6 1.449048      -0.191721
  7 2.904042      0.045538
  8 5.820001      -0.003600
  9 11.663885      0.000205
P 1
  1 0.083068      1.000000
P 1
  1 0.468540      1.000000
D 1
  1 0.156856      1.000000
D 1
  1 0.310218      1.000000
F 1
  1 0.355218      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Pb','LEAD
S 9
  1 0.073981      0.324264
  2 0.147087      0.571155
  3 0.292431      0.374051
  4 0.581400      0.124749
  5 1.155914      -1.112721
  6 2.298139      0.681231
  7 4.569061      -0.191716
  8 9.084013      0.037806
  9 18.060446      -0.005225
S 1
  1 0.093738      1.000000
S 1
  1 0.216294      1.000000
P 9
  1 0.036515      0.171402
  2 0.072248      0.355473
  3 0.142946      0.438265
  4 0.282828      0.182315
  5 0.559594      0.038526
  6 1.107191      -0.295227
  7 2.190647      0.129708
  8 4.334333      -0.025877
  9 8.575748      0.003106
P 1
  1 0.364049      1.000000
P 1
  1 0.064386      1.000000
D 1
  1 0.172323      1.000000
D 1
  1 0.607293      1.000000
F 1
  1 0.238404      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Na','SODIUM
S 9
  1 0.013061      0.200118
  2 0.030041      0.467652
  3 0.069092      0.227738
  4 0.158908      -0.061581
  5 0.365481      -0.137533
  6 0.840589      0.003323
  7 1.933315      0.003741
  8 4.446533      -0.001117
  9 10.226816      0.000244
S 1
  1 0.067854      1.000000
S 1
  1 0.550451      1.000000
P 9
  1 0.002593      -0.002840
  2 0.006741      0.005340
  3 0.017525      -0.025936
  4 0.045563      -0.053466
  5 0.118461      -0.053691
  6 0.307987      0.014439
  7 0.800738      0.006199
  8 2.081847      -0.001026
  9 5.412617      0.000168
P 1
  1 0.089406      1.000000
P 1
  1 0.619273      1.000000
D 1
  1 0.086920      1.000000
D 1
  1 0.693014      1.000000
F 1
  1 0.132402      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Be','BERYLLIUM
S 9
  1 0.030068      0.025105
  2 0.054002      0.178890
  3 0.096986      0.263939
  4 0.174186      0.435946
  5 0.312836      -0.008188
  6 0.561850      0.049509
  7 9077      -0.114576
  8 1.812290      -0.067207
  9 3.254852      0.017250
S 1
  1 0.060913      1.000000
S 1
  1 0.357735      1.000000
P 9
  1 0.015064      0.735052
  2 0.028584      -0.476214
  3 0.054236      0.564806
  4 0.102911      -0.108575
  5 0.195269      0.233862
  6 0.370513      -0.009003
  7 0.703030      0.067510
  8 1.333967      -0.002868
  9 2.531139      0.017869
P 1
  1 0.728274      1.000000
P 1
  1 0.165173      1.000000
D 1
  1 0.113241      1.000000
D 1
  1 0.305198      1.000000
F 1
  1 0.272841      1.000000
');
INSERT INTO "data_tab" VALUES(3,'Se','SELENIUM
S 9
  1 0.096883      0.200965
  2 0.217674      0.615093
  3 0.489067      0.462636
  4 1.098828      -0.204179
  5 2.468828      -0.307584
  6 5.546920      0.109895
  7 12.462726      -0.012288
  8 28.001040      0.001205
  9 62.912258      -0.000132
S 1
  1 0.130387      1.000000
S 1
  1 0.584755      1.000000
P 9
  1 0.056147      0.073504
  2 0.122259      0.334692
  3 0.266220      0.473323
  4 0.579694      0.276571
  5 1.262286      -0.032356
  6 2.748631      -0.103709
  7 5.985152      0.020181
  8 13.032685      -0.001095
  9 28.378708      0.000019
P 1
  1 0.069683      1.000000
P 1
  1 0.141231      1.000000
D 1
  1 0.195235      1.000000
D 1
  1 0.471051      1.000000
F 1
  1 0.466246      1.000000
');
INSERT INTO "data_tab" VALUES(3,'S','SULFUR
S 9
  1 0.095120      0.140074
  2 0.202385      0.490942
  3 0.430611      0.515297
  4 0.916203      0.050320
  5 1.949388      -0.298908
  6 4.147674      0.019827
  7 8.824926      0.007266
  8 18.776623      -0.001602
  9 39.950656      0.000271
S 1
  1 0.146642      1.000000
S 1
  1 0.792025      1.000000
P 9
  1 0.057087      0.081938
  2 0.115901      0.251826
  3 0.235305      0.376344
  4 0.477723      0.320902
  5 0.969889      0.143779
  6 1.969099      -0.045543
  7 3.997726      -0.017191
  8 8.116307      0.002580
  9 16.477979      -0.000222
P 1
  1 0.088694      1.000000
P 1
  1 0.247967      1.000000
D 1
  1 0.292889      1.000000
D 1
  1 0.950659      1.000000
F 1
  1 0.573218      1.000000
');
INSERT INTO "data_tab" VALUES(3,'He','HELIUM
S 9
  1 0.077786      0.012425
  2 0.161528      0.128251
  3 0.335425      0.282221
  4 0.696535      0.292427
  5 1.446408      0.215025
  6 3.003576      0.125450
  7 6.237154      0.064912
  8 12.951926      0.038892
  9 26.895662      0.002531
S 1
  1 0.667868      1.000000
S 1
  1 0.224485      1.000000
P 8
  1 0.228528      -0.000116
  2 0.422019      2.116950
  3 0.779333      -2.182954
  4 1.439180      1.545850
  5 2.657706      -0.879477
  6 4.907934      0.469710
  7 9.063386      -0.224631
  8 16.737180      0.098422
P 1
  1 1.492028      1.000000
D 1
  1 1.913792      1.000000
');
INSERT INTO "data_tab" VALUES(4,'Li','LITHIUM
S 9
  1 0.010125      0.007841
  2 0.023437      0.258118
  3 0.054251      0.423307
  4 0.125581      0.167825
  5 0.290697      -0.068332
  6 0.672909      -0.119269
  7 1.557659      0.007736
  8 3.605689      0.003630
  9 8.346494      -0.000646
S 1
  1 0.024834      1.000000
S 1
  1 0.109770      1.000000
S 1
  1 0.519693      1.000000
P 9
  1 0.018300      -0.005906
  2 0.031699      -0.031422
  3 0.054908      -0.043628
  4 0.095111      -0.016781
  5 0.164751      -0.078594
  6 0.285379      0.015562
  7 0.494330      -0.030830
  8 0.856273      0.006185
  9 1.483225      -0.008621
P 1
  1 0.070662      1.000000
P 1
  1 0.115823      1.000000
P 1
  1 0.207505      1.000000
D 1
  1 0.029817      1.000000
D 1
  1 0.089353      1.000000
D 1
  1 0.214990      1.000000
F 1
  1 0.099930      1.000000
F 1
  1 0.240323      1.000000
G 1
  1 0.199570      1.000000
');
INSERT INTO "data_tab" VALUES(4,'Ne','NEON
S 9
  1 0.205835      0.057514
  2 0.391384      0.215776
  3 0.744196      0.374799
  4 1.415048      0.326313
  5 2.690638      0.166383
  6 5.116103      -0.039149
  7 9.727994      -0.085909
  8 18.497256      0.006816
  9 35.171534      0.000206
S 1
  1 0.399186      1.000000
S 1
  1 1.658402      1.000000
S 1
  1 2.261159      1.000000
P 9
  1 0.121772      0.029943
  2 0.238248      0.114200
  3 0.466136      0.219618
  4 0.912002      0.268864
  5 1.784344      0.256932
  6 3.491095      0.191378
  7 6.830378      0.112176
  8 13.363732      0.063317
  9 26.146332      0.008057
P 1
  1 0.245215      1.000000
P 1
  1 0.757342      1.000000
P 1
  1 1.938376      1.000000
D 1
  1 0.738131      1.000000
D 1
  1 2.188751      1.000000
D 1
  1 6.170224      1.000000
F 1
  1 1.589986      1.000000
F 1
  1 4.849402      1.000000
G 1
  1 3.228793      1.000000
');
INSERT INTO "data_tab" VALUES(4,'B','BORON
S 9
  1 0.040569      0.032031
  2 0.081044      0.243317
  3 0.161898      0.434636
  4 0.323418      0.329581
  5 0.646080      0.111875
  6 1.290648      -0.078699
  7 2.578276      -0.098781
  8 5.150520      0.016164
  9 10.288990      -0.000016
S 1
  1 0.082968      1.000000
S 1
  1 0.305133      1.000000
S 1
  1 0.422217      1.000000
P 9
  1 0.029207      0.019909
  2 0.058408      0.141775
  3 0.116803      0.294463
  4 0.233582      0.309028
  5 0.467115      0.236378
  6 0.934132      0.131317
  7 1.868068      0.066454
  8 3.735743      0.021248
  9 7.470701      0.002837
P 1
  1 0.066445      1.000000
P 1
  1 0.196614      1.000000
P 1
  1 0.447031      1.000000
D 1
  1 0.149100      1.000000
D 1
  1 0.410733      1.000000
D 1
  1 1.142614      1.000000
F 1
  1 0.315902      1.000000
F 1
  1 0.870011      1.000000
G 1
  1 0.710746      1.000000
');
INSERT INTO "data_tab" VALUES(4,'Al','ALUMINUM
S 9
  1 0.045518      0.206193
  2 0.100308      0.559887
  3 0.221051      0.407852
  4 0.487132      -0.041098
  5 1.073500      -0.238652
  6 2.365686      0.038132
  7 5.213294      -0.003935
  8 11.488606      0.000470
  9 25.317597      -0.000014
S 1
  1 0.058688      1.000000
S 1
  1 0.150215      1.000000
S 1
  1 0.324193      1.000000
P 9
  1 0.014848      0.009932
  2 0.030967      0.160212
  3 0.064586      0.389171
  4 0.134700      0.373235
  5 0.280932      0.195800
  6 0.585913      0.022947
  7 1.221985      -0.053293
  8 2.548578      0.004846
  9 5.315330      -0.000726
P 1
  1 0.034866      1.000000
P 1
  1 0.403929      1.000000
P 1
  1 0.084117      1.000000
D 1
  1 0.092392      1.000000
D 1
  1 0.245212      1.000000
D 1
  1 0.726318      1.000000
F 1
  1 0.160909      1.000000
F 1
  1 0.409285      1.000000
G 1
  1 0.352027      1.000000
');
INSERT INTO "data_tab" VALUES(4,'Mg','MAGNESIUM
S 9
  1 0.030975      0.165290
  2 0.062959      0.506272
  3 0.127970      0.333197
  4 0.260111      0.057482
  5 0.528700      -0.137614
  6 1.074630      -0.135378
  7 2.184285      0.048310
  8 4.439759      -0.005312
  9 9.024217      0.000465
S 1
  1 0.023378      1.000000
S 1
  1 0.188141      1.000000
S 1
  1 0.616205      1.000000
P 9
  1 0.047055      1.502038
  2 0.083253      -1.433944
  3 0.147298      1.318987
  4 0.260611      -0.741124
  5 0.461094      0.436300
  6 0.815803      -0.243798
  7 1.443383      0.086774
  8 2.553745      -0.028677
  9 4.518286      0.006085
P 1
  1 0.089167      1.000000
P 1
  1 0.209210      1.000000
P 1
  1 0.846859      1.000000
D 1
  1 0.095526      1.000000
D 1
  1 0.734089      1.000000
D 1
  1 0.233222      1.000000
F 1
  1 0.127025      1.000000
F 1
  1 0.304907      1.000000
G 1
  1 0.192272      1.000000
');
INSERT INTO "data_tab" VALUES(4,'N','NITROGEN
S 9
  1 0.098869      0.067266
  2 0.211443      0.334290
  3 0.452197      0.454257
  4 0.967080      0.267861
  5 2.068221      0.000248
  6 4.423150      -0.132606
  7 9.459462      0.014437
  8 20.230246      0.000359
  9 43.264919      -0.000094
S 1
  1 0.135764      1.000000
S 1
  1 0.310826      1.000000
S 1
  1 1.625001      1.000000
P 9
  1 0.073234      0.035758
  2 0.145867      0.153945
  3 0.290535      0.277656
  4 0.578683      0.297676
  5 1.152612      0.234403
  6 2.295756      0.140321
  7 4.572652      0.067219
  8 9.107739      0.031594
  9 18.140657      0.003301
P 1
  1 0.140736      1.000000
P 1
  1 0.413103      1.000000
P 1
  1 1.020750      1.000000
D 1
  1 0.346233      1.000000
D 1
  1 1.009895      1.000000
D 1
  1 3.028459      1.000000
F 1
  1 0.691129      1.000000
F 1
  1 2.024747      1.000000
G 1
  1 1.357512      1.000000
');
INSERT INTO "data_tab" VALUES(4,'F','FLUORINE
S 9
  1 0.172723      0.070240
  2 0.364875      0.311088
  3 0.770795      0.444675
  4 1.628295      0.287011
  5 3.439757      0.018759
  6 7.266451      -0.128608
  7 15.350300      0.009104
  8 32.427348      0.000810
  9 68.502433      -0.000133
S 1
  1 0.294345      1.000000
S 1
  1 1.048013      1.000000
S 1
  1 1.705653      1.000000
P 9
  1 0.101001      0.035321
  2 0.204414      0.136924
  3 0.413707      0.249353
  4 0.837289      0.286620
  5 1.694565      0.254541
  6 3.429580      0.169572
  7 6.941026      0.088542
  8 14.047737      0.039843
  9 28.430799      0.003378
P 1
  1 0.205806      1.000000
P 1
  1 0.647240      1.000000
P 1
  1 1.650688      1.000000
D 1
  1 0.587354      1.000000
D 1
  1 1.724392      1.000000
D 1
  1 4.998085      1.000000
F 1
  1 1.178147      1.000000
F 1
  1 3.694285      1.000000
G 1
  1 2.406583      1.000000
');
INSERT INTO "data_tab" VALUES(4,'Cl','CHLORINE
S 9
  1 0.119944      0.148917
  2 0.257348      0.503616
  3 0.552157      0.523995
  4 1.184691      0.013612
  5 2.541836      -0.328846
  6 5.453681      0.056309
  7 11.701243      -0.001301
  8 25.105812      -0.000294
  9 53.866226      0.000076
S 1
  1 0.161594      1.000000
S 1
  1 0.440111      1.000000
S 1
  1 0.848928      1.000000
P 9
  1 0.074374      0.084925
  2 0.155084      0.270658
  3 0.323378      0.396022
  4 0.674303      0.324325
  5 1.406043      0.100661
  6 2.931855      -0.069802
  7 6.113450      -0.000951
  8 12.747651      0.001501
  9 26.581165      -0.000249
P 1
  1 0.111309      1.000000
P 1
  1 1.286881      1.000000
P 1
  1 0.289403      1.000000
D 1
  1 0.253063      1.000000
D 1
  1 0.642589      1.000000
D 1
  1 1.654717      1.000000
F 1
  1 0.448175      1.000000
F 1
  1 1.189807      1.000000
G 1
  1 0.848307      1.000000
');
INSERT INTO "data_tab" VALUES(4,'C','CARBON
S 9
  1 0.051344      0.013991
  2 0.102619      0.169852
  3 0.205100      0.397529
  4 0.409924      0.380369
  5 0.819297      0.180113
  6 1.637494      -0.033512
  7 3.272791      -0.121499
  8 6.541187      0.015176
  9 13.073594      -0.000705
S 1
  1 0.109576      1.000000
S 1
  1 0.846879      1.000000
S 1
  1 0.269659      1.000000
P 9
  1 0.029281      0.001787
  2 0.058547      0.050426
  3 0.117063      0.191634
  4 0.234064      0.302667
  5 0.468003      0.289868
  6 0.935757      0.210979
  7 1.871016      0.112024
  8 3.741035      0.054425
  9 7.480076      0.021931
P 1
  1 0.105389      1.000000
P 1
  1 0.313254      1.000000
P 1
  1 0.804681      1.000000
D 1
  1 0.240171      1.000000
D 1
  1 0.684884      1.000000
D 1
  1 2.013760      1.000000
F 1
  1 0.457302      1.000000
F 1
  1 1.324930      1.000000
G 1
  1 1.034180      1.000000
');
INSERT INTO "data_tab" VALUES(4,'O','OXYGEN
S 9
  1 0.125346      0.055741
  2 0.268022      0.304848
  3 0.573098      0.453752
  4 1.225429      0.295926
  5 2.620277      0.019567
  6 5.602818      -0.128627
  7 11.980245      0.012024
  8 25.616801      0.000407
  9 54.775216      -0.000076
S 1
  1 0.224380      1.000000
S 1
  1 0.843157      1.000000
S 1
  1 1.351771      1.000000
P 9
  1 0.083598      0.044958
  2 0.167017      0.150175
  3 0.333673      0.255999
  4 0.666627      0.281879
  5 1.331816      0.242835
  6 2.660761      0.161134
  7 5.315785      0.082308
  8 10.620108      0.039899
  9 21.217318      0.004679
P 1
  1 0.148562      1.000000
P 1
  1 0.452364      1.000000
P 1
  1 1.106737      1.000000
D 1
  1 0.455711      1.000000
D 1
  1 1.344331      1.000000
D 1
  1 4.008867      1.000000
F 1
  1 0.876289      1.000000
F 1
  1 2.763115      1.000000
G 1
  1 1.759081      1.000000
');
INSERT INTO "data_tab" VALUES(4,'H','HYDROGEN
S 9
  1 0.013000      0.000706
  2 0.029900      -0.002119
  3 0.068770      0.057693
  4 0.158170      0.230695
  5 0.363792      0.277612
  6 0.836721      0.169833
  7 1.924458      0.097443
  8 4.426254      0.029966
  9 10.180385      -0.000452
S 1
  1 0.120599      1.000000
S 1
  1 0.404783      1.000000
S 1
  1 0.715129      1.000000
P 9
  1 0.003000      0.001242
  2 0.007800      -0.000913
  3 0.020281      -0.000054
  4 0.052730      -0.000238
  5 0.137097      -0.011530
  6 0.356451      -0.018235
  7 0.926774      -0.013929
  8 2.409612      -0.009395
  9 6.264991      -0.000347
P 1
  1 0.774536      1.000000
P 1
  1 0.263038      1.000000
D 1
  1 2.315883      1.000000
D 1
  1 0.636656      1.000000
F 1
  1 1.130819      1.000000
');
INSERT INTO "data_tab" VALUES(4,'P','PHOSPHORUS
S 9
  1 0.074718      0.140225
  2 0.160834      0.506746
  3 0.346202      0.499893
  4 0.745215      0.037301
  5 1.604109      -0.284591
  6 3.452917      0.024766
  7 7.432561      0.001798
  8 15.998924      -0.000314
  9 34.438408      0.000088
S 1
  1 0.098851      1.000000
S 1
  1 0.255593      1.000000
S 1
  1 0.546057      1.000000
P 9
  1 0.050242      0.072095
  2 0.102391      0.278735
  3 0.208669      0.411034
  4 0.425256      0.304724
  5 0.866651      0.091727
  6 1.766191      -0.057060
  7 3.599410      -0.005103
  8 7.335418      0.000328
  9 14.949217      -0.000046
P 1
  1 0.074522      1.000000
P 1
  1 0.764539      1.000000
P 1
  1 0.182211      1.000000
D 1
  1 0.186505      1.000000
D 1
  1 0.502400      1.000000
D 1
  1 1.576445      1.000000
F 1
  1 0.280702      1.000000
F 1
  1 0.719161      1.000000
G 1
  1 0.599144      1.000000
');
INSERT INTO "data_tab" VALUES(4,'Si','SILICON
S 9
  1 0.059887      0.167492
  2 0.130108      0.532550
  3 0.282668      0.464290
  4 0.614115      -0.002322
  5 1.334205      -0.268234
  6 2.898645      0.031921
  7 6.297493      -0.000106
  8 13.681707      -0.000145
  9 29.724387      0.000067
S 1
  1 0.079900      1.000000
S 1
  1 0.206024      1.000000
S 1
  1 0.435017      1.000000
P 9
  1 0.036525      0.078761
  2 0.076137      0.308331
  3 0.158712      0.417773
  4 0.330843      0.281676
  5 0.689658      0.069876
  6 1.437625      -0.056306
  7 2.996797      0.000744
  8 6.246966      -0.000259
  9 13.022097      -0.000022
P 1
  1 0.054575      1.000000
P 1
  1 0.599112      1.000000
P 1
  1 0.134681      1.000000
D 1
  1 0.133118      1.000000
D 1
  1 0.350967      1.000000
D 1
  1 1.063961      1.000000
F 1
  1 0.211319      1.000000
F 1
  1 0.535932      1.000000
G 1
  1 0.465365      1.000000
');
INSERT INTO "data_tab" VALUES(4,'Ar','ARGON
S 9
  1 0.147347      0.155473
  2 0.312164      0.494617
  3 0.661339      0.526705
  4 1.401090      0.021986
  5 2.968301      -0.338533
  6 6.288539      0.056023
  7 13.322677      -0.000115
  8 28.224956      -0.000595
  9 59.796402      0.000127
S 1
  1 0.196024      1.000000
S 1
  1 0.540061      1.000000
S 1
  1 1.020348      1.000000
P 9
  1 0.090580      0.079101
  2 0.188085      0.260718
  3 0.390548      0.395065
  4 0.810953      0.334954
  5 1.683902      0.107462
  6 3.496535      -0.073657
  7 7.260371      -0.001407
  8 15.075781      0.001710
  9 31.304069      -0.000275
P 1
  1 0.140701      1.000000
P 1
  1 1.604300      1.000000
P 1
  1 0.367738      1.000000
D 1
  1 0.304103      1.000000
D 1
  1 0.760464      1.000000
D 1
  1 1.900944      1.000000
F 1
  1 0.583628      1.000000
F 1
  1 1.480507      1.000000
G 1
  1 1.030824      1.000000
');
INSERT INTO "data_tab" VALUES(4,'Na','SODIUM
S 9
  1 0.013061      0.200118
  2 0.030041      0.467652
  3 0.069092      0.227738
  4 0.158908      -0.061581
  5 0.365481      -0.137533
  6 0.840589      0.003323
  7 1.933315      0.003741
  8 4.446533      -0.001117
  9 10.226816      0.000244
S 1
  1 0.064915      1.000000
S 1
  1 1.134458      1.000000
S 1
  1 0.771046      1.000000
P 9
  1 0.002593      -0.002840
  2 0.006741      0.005340
  3 0.017525      -0.025936
  4 0.045563      -0.053466
  5 0.118461      -0.053691
  6 0.307987      0.014439
  7 0.800738      0.006199
  8 2.081847      -0.001026
  9 5.412617      0.000168
P 1
  1 0.059662      1.000000
P 1
  1 0.096714      1.000000
P 1
  1 0.552976      1.000000
D 1
  1 0.046917      1.000000
D 1
  1 0.813868      1.000000
D 1
  1 0.127780      1.000000
F 1
  1 0.129992      1.000000
F 1
  1 0.626429      1.000000
G 1
  1 0.588778      1.000000
');
INSERT INTO "data_tab" VALUES(4,'Be','BERYLLIUM
S 9
  1 0.030068      0.025105
  2 0.054002      0.178890
  3 0.096986      0.263939
  4 0.174186      0.435946
  5 0.312836      -0.008188
  6 0.561850      0.049509
  7 9077      -0.114576
  8 1.812290      -0.067207
  9 3.254852      0.017250
S 1
  1 0.012287      1.000000
S 1
  1 0.175341      1.000000
S 1
  1 1.244398      1.000000
P 9
  1 0.015064      0.735052
  2 0.028584      -0.476214
  3 0.054236      0.564806
  4 0.102911      -0.108575
  5 0.195269      0.233862
  6 0.370513      -0.009003
  7 0.703030      0.067510
  8 1.333967      -0.002868
  9 2.531139      0.017869
P 1
  1 0.317061      1.000000
P 1
  1 1.585739      1.000000
P 1
  1 0.108346      1.000000
D 1
  1 0.125228      1.000000
D 1
  1 0.801065      1.000000
D 1
  1 0.301656      1.000000
F 1
  1 0.153439      1.000000
F 1
  1 0.377536      1.000000
G 1
  1 0.338801      1.000000
');
INSERT INTO "data_tab" VALUES(4,'S','SULFUR
S 9
  1 0.095120      0.140074
  2 0.202385      0.490942
  3 0.430611      0.515297
  4 0.916203      0.050320
  5 1.949388      -0.298908
  6 4.147674      0.019827
  7 8.824926      0.007266
  8 18.776623      -0.001602
  9 39.950656      0.000271
S 1
  1 0.123759      1.000000
S 1
  1 0.315587      1.000000
S 1
  1 0.651905      1.000000
P 9
  1 0.057087      0.081938
  2 0.115901      0.251826
  3 0.235305      0.376344
  4 0.477723      0.320902
  5 0.969889      0.143779
  6 1.969099      -0.045543
  7 3.997726      -0.017191
  8 8.116307      0.002580
  9 16.477979      -0.000222
P 1
  1 0.078717      1.000000
P 1
  1 0.202707      1.000000
P 1
  1 0.301333      1.000000
D 1
  1 0.215701      1.000000
D 1
  1 0.560638      1.000000
D 1
  1 1.588204      1.000000
F 1
  1 0.356554      1.000000
F 1
  1 0.961826      1.000000
G 1
  1 0.694803      1.000000
');
INSERT INTO "data_tab" VALUES(4,'He','HELIUM
S 9
  1 0.077786      0.012425
  2 0.161528      0.128251
  3 0.335425      0.282221
  4 0.696535      0.292427
  5 1.446408      0.215025
  6 3.003576      0.125450
  7 6.237154      0.064912
  8 12.951926      0.038892
  9 26.895662      0.002531
S 1
  1 0.937228      1.000000
S 1
  1 1.223567      1.000000
S 1
  1 0.229163      1.000000
P 8
  1 0.228528      -0.000116
  2 0.422019      2.116950
  3 0.779333      -2.182954
  4 1.439180      1.545850
  5 2.657706      -0.879477
  6 4.907934      0.469710
  7 9.063386      -0.224631
  8 16.737180      0.098422
P 1
  1 3.888767      1.000000
P 1
  1 1.015492      1.000000
D 1
  1 0.939402      1.000000
D 1
  1 3.054371      1.000000
F 1
  1 1.021427      1.000000
');
INSERT INTO "data_tab" VALUES(5,'Li','LITHIUM
S 9
  1 0.010125      0.007841
  2 0.023437      0.258118
  3 0.054251      0.423307
  4 0.125581      0.167825
  5 0.290697      -0.068332
  6 0.672909      -0.119269
  7 1.557659      0.007736
  8 3.605689      0.003630
  9 8.346494      -0.000646
S 1
  1 0.025010      1.000000
S 1
  1 0.104917      1.000000
S 1
  1 0.670681      1.000000
S 1
  1 1.004881      1.000000
P 9
  1 0.018300      -0.005906
  2 0.031699      -0.031422
  3 0.054908      -0.043628
  4 0.095111      -0.016781
  5 0.164751      -0.078594
  6 0.285379      0.015562
  7 0.494330      -0.030830
  8 0.856273      0.006185
  9 1.483225      -0.008621
P 1
  1 0.081041      1.000000
P 1
  1 0.138470      1.000000
P 1
  1 0.404355      1.000000
P 1
  1 0.806184      1.000000
D 1
  1 0.065574      1.000000
D 1
  1 0.835758      1.000000
D 1
  1 0.161784      1.000000
D 1
  1 0.986350      1.000000
F 1
  1 0.152988      1.000000
F 1
  1 0.420698      1.000000
F 1
  1 0.856748      1.000000
G 1
  1 0.254479      1.000000
G 1
  1 0.457496      1.000000
');
INSERT INTO "data_tab" VALUES(5,'Ne','NEON
S 9
  1 0.205835      0.057514
  2 0.391384      0.215776
  3 0.744196      0.374799
  4 1.415048      0.326313
  5 2.690638      0.166383
  6 5.116103      -0.039149
  7 9.727994      -0.085909
  8 18.497256      0.006816
  9 35.171534      0.000206
S 1
  1 0.318678      1.000000
S 1
  1 0.830178      1.000000
S 1
  1 1.591904      1.000000
S 1
  1 2.744999      1.000000
P 9
  1 0.121772      0.029943
  2 0.238248      0.114200
  3 0.466136      0.219618
  4 0.912002      0.268864
  5 1.784344      0.256932
  6 3.491095      0.191378
  7 6.830378      0.112176
  8 13.363732      0.063317
  9 26.146332      0.008057
P 1
  1 0.218226      1.000000
P 1
  1 0.636921      1.000000
P 1
  1 1.888191      1.000000
P 1
  1 3.020108      1.000000
D 1
  1 0.654924      1.000000
D 1
  1 1.931502      1.000000
D 1
  1 5.027566      1.000000
D 1
  1 6.989700      1.000000
F 1
  1 1.314297      1.000000
F 1
  1 4.065928      1.000000
F 1
  1 5.587487      1.000000
G 1
  1 2.070925      1.000000
G 1
  1 6.073107      1.000000
H 1
  1 3.743118      1.000000
');
INSERT INTO "data_tab" VALUES(5,'B','BORON
S 9
  1 0.040569      0.032031
  2 0.081044      0.243317
  3 0.161898      0.434636
  4 0.323418      0.329581
  5 0.646080      0.111875
  6 1.290648      -0.078699
  7 2.578276      -0.098781
  8 5.150520      0.016164
  9 10.288990      -0.000016
S 1
  1 0.070664      1.000000
S 1
  1 0.170896      1.000000
S 1
  1 0.375720      1.000000
S 1
  1 0.614105      1.000000
P 9
  1 0.029207      0.019909
  2 0.058408      0.141775
  3 0.116803      0.294463
  4 0.233582      0.309028
  5 0.467115      0.236378
  6 0.934132      0.131317
  7 1.868068      0.066454
  8 3.735743      0.021248
  9 7.470701      0.002837
P 1
  1 0.057917      1.000000
P 1
  1 0.143772      1.000000
P 1
  1 0.436327      1.000000
P 1
  1 0.566611      1.000000
D 1
  1 0.134838      1.000000
D 1
  1 0.380163      1.000000
D 1
  1 0.808233      1.000000
D 1
  1 1.022256      1.000000
F 1
  1 0.272717      1.000000
F 1
  1 0.799174      1.000000
F 1
  1 1.002171      1.000000
G 1
  1 0.486131      1.000000
G 1
  1 0.824366      1.000000
H 1
  1 0.632779      1.000000
');
INSERT INTO "data_tab" VALUES(5,'Al','ALUMINUM
S 9
  1 0.045518      0.206193
  2 0.100308      0.559887
  3 0.221051      0.407852
  4 0.487132      -0.041098
  5 1.073500      -0.238652
  6 2.365686      0.038132
  7 5.213294      -0.003935
  8 11.488606      0.000470
  9 25.317597      -0.000014
S 1
  1 0.056415      1.000000
S 1
  1 0.155063      1.000000
S 1
  1 0.332041      1.000000
S 1
  1 0.725343      1.000000
P 9
  1 0.014848      0.009932
  2 0.030967      0.160212
  3 0.064586      0.389171
  4 0.134700      0.373235
  5 0.280932      0.195800
  6 0.585913      0.022947
  7 1.221985      -0.053293
  8 2.548578      0.004846
  9 5.315330      -0.000726
P 1
  1 0.033949      1.000000
P 1
  1 0.083154      1.000000
P 1
  1 0.251360      1.000000
P 1
  1 0.314422      1.000000
D 1
  1 0.088651      1.000000
D 1
  1 0.241216      1.000000
D 1
  1 0.575129      1.000000
D 1
  1 0.989127      1.000000
F 1
  1 0.148598      1.000000
F 1
  1 0.374850      1.000000
F 1
  1 0.781006      1.000000
G 1
  1 0.259548      1.000000
G 1
  1 0.561381      1.000000
H 1
  1 0.328731      1.000000
');
INSERT INTO "data_tab" VALUES(5,'Mg','MAGNESIUM
S 9
  1 0.030975      0.165290
  2 0.062959      0.506272
  3 0.127970      0.333197
  4 0.260111      0.057482
  5 0.528700      -0.137614
  6 1.074630      -0.135378
  7 2.184285      0.048310
  8 4.439759      -0.005312
  9 9.024217      0.000465
S 1
  1 0.023503      1.000000
S 1
  1 0.061201      1.000000
S 1
  1 0.764885      1.000000
S 1
  1 1.054291      1.000000
P 9
  1 0.047055      1.502038
  2 0.083253      -1.433944
  3 0.147298      1.318987
  4 0.260611      -0.741124
  5 0.461094      0.436300
  6 0.815803      -0.243798
  7 1.443383      0.086774
  8 2.553745      -0.028677
  9 4.518286      0.006085
P 1
  1 0.082386      1.000000
P 1
  1 0.177931      1.000000
P 1
  1 0.385451      1.000000
P 1
  1 0.833239      1.000000
D 1
  1 0.102058      1.000000
D 1
  1 0.815528      1.000000
D 1
  1 0.222855      1.000000
D 1
  1 0.973775      1.000000
F 1
  1 0.141691      1.000000
F 1
  1 0.425441      1.000000
F 1
  1 0.847636      1.000000
G 1
  1 0.171110      1.000000
G 1
  1 0.438459      1.000000
H 1
  1 0.360937      1.000000
');
INSERT INTO "data_tab" VALUES(5,'N','NITROGEN
S 9
  1 0.098869      0.067266
  2 0.211443      0.334290
  3 0.452197      0.454257
  4 0.967080      0.267861
  5 2.068221      0.000248
  6 4.423150      -0.132606
  7 9.459462      0.014437
  8 20.230246      0.000359
  9 43.264919      -0.000094
S 1
  1 0.115320      1.000000
S 1
  1 0.286632      1.000000
S 1
  1 0.702011      1.000000
S 1
  1 1.532221      1.000000
P 9
  1 0.073234      0.035758
  2 0.145867      0.153945
  3 0.290535      0.277656
  4 0.578683      0.297676
  5 1.152612      0.234403
  6 2.295756      0.140321
  7 4.572652      0.067219
  8 9.107739      0.031594
  9 18.140657      0.003301
P 1
  1 0.120601      1.000000
P 1
  1 0.322697      1.000000
P 1
  1 0.978538      1.000000
P 1
  1 1.272759      1.000000
D 1
  1 0.305579      1.000000
D 1
  1 0.891436      1.000000
D 1
  1 1.542532      1.000000
D 1
  1 2.798122      1.000000
F 1
  1 0.587676      1.000000
F 1
  1 1.592967      1.000000
F 1
  1 2.443045      1.000000
G 1
  1 1.038637      1.000000
G 1
  1 2.842018      1.000000
H 1
  1 2.272542      1.000000
');
INSERT INTO "data_tab" VALUES(5,'F','FLUORINE
S 9
  1 0.172723      0.070240
  2 0.364875      0.311088
  3 0.770795      0.444675
  4 1.628295      0.287011
  5 3.439757      0.018759
  6 7.266451      -0.128608
  7 15.350300      0.009104
  8 32.427348      0.000810
  9 68.502433      -0.000133
S 1
  1 0.191146      1.000000
S 1
  1 0.459697      1.000000
S 1
  1 1.250265      1.000000
S 1
  1 2.542428      1.000000
P 9
  1 0.101001      0.035321
  2 0.204414      0.136924
  3 0.413707      0.249353
  4 0.837289      0.286620
  5 1.694565      0.254541
  6 3.429580      0.169572
  7 6.941026      0.088542
  8 14.047737      0.039843
  9 28.430799      0.003378
P 1
  1 0.170574      1.000000
P 1
  1 0.489019      1.000000
P 1
  1 1.505085      1.000000
P 1
  1 2.018698      1.000000
D 1
  1 0.517711      1.000000
D 1
  1 1.523306      1.000000
D 1
  1 3.901897      1.000000
D 1
  1 5.603581      1.000000
F 1
  1 0.981494      1.000000
F 1
  1 2.950321      1.000000
F 1
  1 4.297889      1.000000
G 1
  1 1.638933      1.000000
G 1
  1 4.619953      1.000000
H 1
  1 2.963127      1.000000
');
INSERT INTO "data_tab" VALUES(5,'Cl','CHLORINE
S 9
  1 0.119944      0.148917
  2 0.257348      0.503616
  3 0.552157      0.523995
  4 1.184691      0.013612
  5 2.541836      -0.328846
  6 5.453681      0.056309
  7 11.701243      -0.001301
  8 25.105812      -0.000294
  9 53.866226      0.000076
S 1
  1 0.152049      1.000000
S 1
  1 0.639110      1.000000
S 1
  1 0.801438      1.000000
S 1
  1 1.671380      1.000000
P 9
  1 0.074374      0.084925
  2 0.155084      0.270658
  3 0.323378      0.396022
  4 0.674303      0.324325
  5 1.406043      0.100661
  6 2.931855      -0.069802
  7 6.113450      -0.000951
  8 12.747651      0.001501
  9 26.581165      -0.000249
P 1
  1 0.103926      1.000000
P 1
  1 0.275582      1.000000
P 1
  1 0.667436      1.000000
P 1
  1 1.171614      1.000000
D 1
  1 0.237419      1.000000
D 1
  1 0.729517      1.000000
D 1
  1 0.924049      1.000000
D 1
  1 1.522182      1.000000
F 1
  1 0.335123      1.000000
F 1
  1 0.789116      1.000000
F 1
  1 1.609975      1.000000
G 1
  1 0.576133      1.000000
G 1
  1 1.402971      1.000000
H 1
  1 1.099609      1.000000
');
INSERT INTO "data_tab" VALUES(5,'C','CARBON
S 9
  1 0.051344      0.013991
  2 0.102619      0.169852
  3 0.205100      0.397529
  4 0.409924      0.380369
  5 0.819297      0.180113
  6 1.637494      -0.033512
  7 3.272791      -0.121499
  8 6.541187      0.015176
  9 13.073594      -0.000705
S 1
  1 0.098302      1.000000
S 1
  1 0.232034      1.000000
S 1
  1 0.744448      1.000000
S 1
  1 1.009914      1.000000
P 9
  1 0.029281      0.001787
  2 0.058547      0.050426
  3 0.117063      0.191634
  4 0.234064      0.302667
  5 0.468003      0.289868
  6 0.935757      0.210979
  7 1.871016      0.112024
  8 3.741035      0.054425
  9 7.480076      0.021931
P 1
  1 0.084047      1.000000
P 1
  1 0.216618      1.000000
P 1
  1 0.576869      1.000000
P 1
  1 1.006252      1.000000
D 1
  1 0.206619      1.000000
D 1
  1 0.606933      1.000000
D 1
  1 1.001526      1.000000
D 1
  1 1.504882      1.000000
F 1
  1 0.400573      1.000000
F 1
  1 1.099564      1.000000
F 1
  1 1.501091      1.000000
G 1
  1 0.797648      1.000000
G 1
  1 1.401343      1.000000
H 1
  1 1.001703      1.000000
');
INSERT INTO "data_tab" VALUES(5,'O','OXYGEN
S 9
  1 0.125346      0.055741
  2 0.268022      0.304848
  3 0.573098      0.453752
  4 1.225429      0.295926
  5 2.620277      0.019567
  6 5.602818      -0.128627
  7 11.980245      0.012024
  8 25.616801      0.000407
  9 54.775216      -0.000076
S 1
  1 0.160664      1.000000
S 1
  1 0.384526      1.000000
S 1
  1 0.935157      1.000000
S 1
  1 1.937532      1.000000
P 9
  1 0.083598      0.044958
  2 0.167017      0.150175
  3 0.333673      0.255999
  4 0.666627      0.281879
  5 1.331816      0.242835
  6 2.660761      0.161134
  7 5.315785      0.082308
  8 10.620108      0.039899
  9 21.217318      0.004679
P 1
  1 0.130580      1.000000
P 1
  1 0.372674      1.000000
P 1
  1 1.178227      1.000000
P 1
  1 1.589967      1.000000
D 1
  1 0.401152      1.000000
D 1
  1 1.174596      1.000000
D 1
  1 2.823972      1.000000
D 1
  1 4.292433      1.000000
F 1
  1 0.708666      1.000000
F 1
  1 2.006788      1.000000
F 1
  1 3.223721      1.000000
G 1
  1 1.207657      1.000000
G 1
  1 3.584495      1.000000
H 1
  1 2.615818      1.000000
');
INSERT INTO "data_tab" VALUES(5,'H','HYDROGEN
S 9
  1 0.013000      0.000706
  2 0.029900      -0.002119
  3 0.068770      0.057693
  4 0.158170      0.230695
  5 0.363792      0.277612
  6 0.836721      0.169833
  7 1.924458      0.097443
  8 4.426254      0.029966
  9 10.180385      -0.000452
S 1
  1 0.122344      1.000000
S 1
  1 0.402892      1.000000
S 1
  1 0.715047      1.000000
S 1
  1 1.379838      1.000000
P 9
  1 0.003000      0.001242
  2 0.007800      -0.000913
  3 0.020281      -0.000054
  4 0.052730      -0.000238
  5 0.137097      -0.011530
  6 0.356451      -0.018235
  7 0.926774      -0.013929
  8 2.409612      -0.009395
  9 6.264991      -0.000347
P 1
  1 0.784765      1.000000
P 1
  1 0.173606      1.000000
P 1
  1 0.513665      1.000000
D 1
  1 2.917388      1.000000
D 1
  1 0.466379      1.000000
D 1
  1 1.132171      1.000000
F 1
  1 1.649608      1.000000
F 1
  1 0.793185      1.000000
G 1
  1 1.606813      1.000000
');
INSERT INTO "data_tab" VALUES(5,'P','PHOSPHORUS
S 9
  1 0.074718      0.140225
  2 0.160834      0.506746
  3 0.346202      0.499893
  4 0.745215      0.037301
  5 1.604109      -0.284591
  6 3.452917      0.024766
  7 7.432561      0.001798
  8 15.998924      -0.000314
  9 34.438408      0.000088
S 1
  1 0.082092      1.000000
S 1
  1 0.195525      1.000000
S 1
  1 0.434767      1.000000
S 1
  1 1.027573      1.000000
P 9
  1 0.050242      0.072095
  2 0.102391      0.278735
  3 0.208669      0.411034
  4 0.425256      0.304724
  5 0.866651      0.091727
  6 1.766191      -0.057060
  7 3.599410      -0.005103
  8 7.335418      0.000328
  9 14.949217      -0.000046
P 1
  1 0.074159      1.000000
P 1
  1 0.189382      1.000000
P 1
  1 0.470798      1.000000
P 1
  1 0.815677      1.000000
D 1
  1 0.167800      1.000000
D 1
  1 0.457307      1.000000
D 1
  1 1.021650      1.000000
D 1
  1 1.598720      1.000000
F 1
  1 0.214751      1.000000
F 1
  1 0.482380      1.000000
F 1
  1 0.984966      1.000000
G 1
  1 0.406484      1.000000
G 1
  1 0.924507      1.000000
H 1
  1 0.831913      1.000000
');
INSERT INTO "data_tab" VALUES(5,'Si','SILICON
S 9
  1 0.059887      0.167492
  2 0.130108      0.532550
  3 0.282668      0.464290
  4 0.614115      -0.002322
  5 1.334205      -0.268234
  6 2.898645      0.031921
  7 6.297493      -0.000106
  8 13.681707      -0.000145
  9 29.724387      0.000067
S 1
  1 0.075500      1.000000
S 1
  1 0.196459      1.000000
S 1
  1 0.424036      1.000000
S 1
  1 0.920486      1.000000
P 9
  1 0.036525      0.078761
  2 0.076137      0.308331
  3 0.158712      0.417773
  4 0.330843      0.281676
  5 0.689658      0.069876
  6 1.437625      -0.056306
  7 2.996797      0.000744
  8 6.246966      -0.000259
  9 13.022097      -0.000022
P 1
  1 0.048136      1.000000
P 1
  1 0.115813      1.000000
P 1
  1 0.238594      1.000000
P 1
  1 0.496918      1.000000
D 1
  1 0.127945      1.000000
D 1
  1 0.353096      1.000000
D 1
  1 0.805426      1.000000
D 1
  1 1.247695      1.000000
F 1
  1 0.172876      1.000000
F 1
  1 0.402208      1.000000
F 1
  1 0.833081      1.000000
G 1
  1 0.299885      1.000000
G 1
  1 0.647054      1.000000
H 1
  1 0.557542      1.000000
');
INSERT INTO "data_tab" VALUES(5,'Ar','ARGON
S 9
  1 0.147347      0.155473
  2 0.312164      0.494617
  3 0.661339      0.526705
  4 1.401090      0.021986
  5 2.968301      -0.338533
  6 6.288539      0.056023
  7 13.322677      -0.000115
  8 28.224956      -0.000595
  9 59.796402      0.000127
S 1
  1 0.189594      1.000000
S 1
  1 0.778040      1.000000
S 1
  1 0.971266      1.000000
S 1
  1 1.979612      1.000000
P 9
  1 0.090580      0.079101
  2 0.188085      0.260718
  3 0.390548      0.395065
  4 0.810953      0.334954
  5 1.683902      0.107462
  6 3.496535      -0.073657
  7 7.260371      -0.001407
  8 15.075781      0.001710
  9 31.304069      -0.000275
P 1
  1 0.133916      1.000000
P 1
  1 0.356186      1.000000
P 1
  1 0.833562      1.000000
P 1
  1 1.430927      1.000000
D 1
  1 0.268113      1.000000
D 1
  1 0.697753      1.000000
D 1
  1 1.185366      1.000000
D 1
  1 2.118102      1.000000
F 1
  1 0.422461      1.000000
F 1
  1 0.973776      1.000000
F 1
  1 2.020616      1.000000
G 1
  1 0.695217      1.000000
G 1
  1 1.690111      1.000000
H 1
  1 1.258944      1.000000
');
INSERT INTO "data_tab" VALUES(5,'Na','SODIUM
S 9
  1 0.013061      0.200118
  2 0.030041      0.467652
  3 0.069092      0.227738
  4 0.158908      -0.061581
  5 0.365481      -0.137533
  6 0.840589      0.003323
  7 1.933315      0.003741
  8 4.446533      -0.001117
  9 10.226816      0.000244
S 1
  1 0.063999      1.000000
S 1
  1 0.414207      1.000000
S 1
  1 0.848058      1.000000
S 1
  1 1.097178      1.000000
P 9
  1 0.002593      -0.002840
  2 0.006741      0.005340
  3 0.017525      -0.025936
  4 0.045563      -0.053466
  5 0.118461      -0.053691
  6 0.307987      0.014439
  7 0.800738      0.006199
  8 2.081847      -0.001026
  9 5.412617      0.000168
P 1
  1 0.062027      1.000000
P 1
  1 0.098643      1.000000
P 1
  1 0.404379      1.000000
P 1
  1 0.845826      1.000000
D 1
  1 0.058125      1.000000
D 1
  1 0.824577      1.000000
D 1
  1 0.131674      1.000000
D 1
  1 0.979694      1.000000
F 1
  1 0.112793      1.000000
F 1
  1 0.429471      1.000000
F 1
  1 0.848460      1.000000
G 1
  1 0.285680      1.000000
G 1
  1 0.467702      1.000000
');
INSERT INTO "data_tab" VALUES(5,'Be','BERYLLIUM
S 9
  1 0.030068      0.025105
  2 0.054002      0.178890
  3 0.096986      0.263939
  4 0.174186      0.435946
  5 0.312836      -0.008188
  6 0.561850      0.049509
  7 9077      -0.114576
  8 1.812290      -0.067207
  9 3.254852      0.017250
S 1
  1 0.012778      1.000000
S 1
  1 0.108807      1.000000
S 1
  1 0.216157      1.000000
S 1
  1 1.207279      1.000000
P 9
  1 0.015064      0.735052
  2 0.028584      -0.476214
  3 0.054236      0.564806
  4 0.102911      -0.108575
  5 0.195269      0.233862
  6 0.370513      -0.009003
  7 0.703030      0.067510
  8 1.333967      -0.002868
  9 2.531139      0.017869
P 1
  1 0.072561      1.000000
P 1
  1 0.501715      1.000000
P 1
  1 0.184471      1.000000
P 1
  1 2.128672      1.000000
D 1
  1 0.090175      1.000000
D 1
  1 0.743653      1.000000
D 1
  1 0.238494      1.000000
D 1
  1 0.933001      1.000000
F 1
  1 0.129140      1.000000
F 1
  1 0.299150      1.000000
F 1
  1 0.739023      1.000000
G 1
  1 0.316080      1.000000
G 1
  1 0.863442      1.000000
H 1
  1 0.409080      1.000000
');
INSERT INTO "data_tab" VALUES(5,'S','SULFUR
S 9
  1 0.095120      0.140074
  2 0.202385      0.490942
  3 0.430611      0.515297
  4 0.916203      0.050320
  5 1.949388      -0.298908
  6 4.147674      0.019827
  7 8.824926      0.007266
  8 18.776623      -0.001602
  9 39.950656      0.000271
S 1
  1 0.113918      1.000000
S 1
  1 0.282790      1.000000
S 1
  1 0.626702      1.000000
S 1
  1 1.338226      1.000000
P 9
  1 0.057087      0.081938
  2 0.115901      0.251826
  3 0.235305      0.376344
  4 0.477723      0.320902
  5 0.969889      0.143779
  6 1.969099      -0.045543
  7 3.997726      -0.017191
  8 8.116307      0.002580
  9 16.477979      -0.000222
P 1
  1 0.079101      1.000000
P 1
  1 0.210632      1.000000
P 1
  1 0.522537      1.000000
P 1
  1 0.924454      1.000000
D 1
  1 0.186546      1.000000
D 1
  1 0.462328      1.000000
D 1
  1 0.955579      1.000000
D 1
  1 2.334308      1.000000
F 1
  1 0.274343      1.000000
F 1
  1 0.661568      1.000000
F 1
  1 1.389533      1.000000
G 1
  1 0.486698      1.000000
G 1
  1 1.166495      1.000000
H 1
  1 0.839494      1.000000
');
INSERT INTO "data_tab" VALUES(5,'He','HELIUM
S 9
  1 0.077786      0.012425
  2 0.161528      0.128251
  3 0.335425      0.282221
  4 0.696535      0.292427
  5 1.446408      0.215025
  6 3.003576      0.125450
  7 6.237154      0.064912
  8 12.951926      0.038892
  9 26.895662      0.002531
S 1
  1 1.324312      1.000000
S 1
  1 0.876976      1.000000
S 1
  1 0.294075      1.000000
S 1
  1 0.116506      1.000000
P 8
  1 0.228528      -0.000116
  2 0.422019      2.116950
  3 0.779333      -2.182954
  4 1.439180      1.545850
  5 2.657706      -0.879477
  6 4.907934      0.469710
  7 9.063386      -0.224631
  8 16.737180      0.098422
P 1
  1 6.741009      1.000000
P 1
  1 2.647340      1.000000
P 1
  1 0.893850      1.000000
D 1
  1 1.842278      1.000000
D 1
  1 2.175208      1.000000
D 1
  1 4.285515      1.000000
F 1
  1 0.749734      1.000000
F 1
  1 1.632074      1.000000
G 1
  1 0.623669      1.000000
');
INSERT INTO "data_tab" VALUES(6,'Li','LITHIUM
S 6
  1 1.865990      0.005887
  2 0.725995      -0.057751
  3 0.309251      -0.111789
  4 0.110313      0.361605
  5 0.048874      -0.241554
  6 0.021768      1.027902
S 6
  1 1.865990      0.021568
  2 0.725995      -0.162539
  3 0.309251      0.000231
  4 0.110313      0.104303
  5 0.048874      2.112288
  6 0.021768      -1.974803
S 1
  1 0.028050      1.000000
P 3
  1 1.534000      0.022786
  2 0.274900      0.139102
  3 0.073620      0.500375
');
INSERT INTO "data_tab" VALUES(6,'Sr','STRONTIUM
S 9
  1 12.537926      0.056019
  2 9.644559      -0.319559
  3 7.418891      0.496897
  4 3.106116      -0.693521
  5 0.731407      0.559915
  6 0.421768      0.476488
  7 0.236198      0.239153
  8 0.057380      0.010270
  9 0.023248      0.000444
S 9
  1 12.537926      -0.009645
  2 9.644559      0.074660
  3 7.418891      -0.133872
  4 3.106116      0.221481
  5 0.731407      -0.178482
  6 0.421768      -0.367483
  7 0.236198      -0.143888
  8 0.057380      0.819749
  9 0.023248      0.378443
S 9
  1 12.537926      -0.016059
  2 9.644559      -0.036282
  3 7.418891      0.162875
  4 3.106116      -0.403863
  5 0.731407      0.657318
  6 0.421768      0.725036
  7 0.236198      -0.864069
  8 0.057380      -1.614344
  9 0.023248      1.741258
P 8
  1 8.031300      -0.027375
  2 6.169712      0.134451
  3 4.737447      -0.141446
  4 2.557380      -0.288234
  5 1.958905      0.251489
  6 0.755919      0.484837
  7 0.346062      0.478923
  8 0.144393      0.116113
P 8
  1 8.031300      -0.076563
  2 6.169712      0.260116
  3 4.737447      -0.361526
  4 2.557380      1.223168
  5 1.958905      -1.150741
  6 0.755919      -0.648497
  7 0.346062      0.005398
  8 0.144393      1.027073
P 8
  1 8.031300      0.054262
  2 6.169712      -0.233234
  3 4.737447      0.166259
  4 2.557380      1.433437
  5 1.958905      -1.749155
  6 0.755919      -1.304300
  7 0.346062      2.787813
  8 0.144393      -1.637281
D 7
  1 2.597486      -0.123249
  2 2.259068      0.131478
  3 0.851914      0.183936
  4 0.374411      0.259131
  5 0.151068      0.324639
  6 0.058848      0.377687
  7 0.022210      0.198546
D 7
  1 2.597486      -0.393968
  2 2.259068      0.421141
  3 0.851914      0.667093
  4 0.374411      0.283968
  5 0.151068      -0.248146
  6 0.058848      -0.332207
  7 0.022210      -0.173660
S 1
  1 0.018536      1.000000
P 1
  1 0.206837      1.000000
D 1
  1 0.434602      1.000000
');
INSERT INTO "data_tab" VALUES(6,'Mg','MAGNESIUM
S 6
  1 1.478260      0.044288
  2 0.730245      -0.302453
  3 0.310223      0.115083
  4 0.092031      0.665354
  5 0.043335      0.341308
  6 0.019667      0.055695
S 6
  1 1.478260      0.125665
  2 0.730245      -0.856674
  3 0.310223      1.205157
  4 0.092031      1.223081
  5 0.043335      -1.734563
  6 0.019667      0.022266
P 6
  1 1.152482      -0.033073
  2 0.480621      -0.143375
  3 0.284194      0.316043
  4 0.114904      0.557585
  5 0.060492      0.303614
  6 0.018183      0.021914
S 1
  1 0.039990      1.000000
');
INSERT INTO "data_tab" VALUES(6,'Rb','RUBIDIUM
S 8
  1 9.767225      -0.072358
  2 7.513250      0.179488
  3 2.694294      -0.499645
  4 0.633389      0.414757
  5 0.409050      0.499081
  6 0.201657      0.319280
  7 0.034640      0.005694
  8 0.015189      -0.001424
S 8
  1 9.767225      0.016043
  2 7.513250      -0.042332
  3 2.694294      0.132859
  4 0.633389      -0.129005
  5 0.409050      -0.204416
  6 0.201657      -0.199195
  7 0.034640      0.750685
  8 0.015189      0.388186
S 8
  1 9.767225      -0.085889
  2 7.513250      0.238678
  3 2.694294      -0.867484
  4 0.633389      3.599294
  5 0.409050      -1.879202
  6 0.201657      -1.295026
  7 0.034640      0.244264
  8 0.015189      0.243444
P 7
  1 6.343477      0.012668
  2 4.879598      0.010587
  3 3.131868      -0.146383
  4 1.246199      0.088865
  5 0.649813      0.443670
  6 0.292612      0.483346
  7 0.122257      0.137563
P 7
  1 6.343477      0.028803
  2 4.879598      -0.145777
  3 3.131868      0.403476
  4 1.246199      -0.503892
  5 0.649813      -0.939167
  6 0.292612      0.709793
  7 0.122257      0.563643
P 7
  1 6.343477      0.032476
  2 4.879598      0.039075
  3 3.131868      -0.486709
  4 1.246199      1.556776
  5 0.649813      -0.316928
  6 0.292612      -1.802466
  7 0.122257      1.538441
D 6
  1 3.634479      -0.002835
  2 0.636322      0.095349
  3 0.192312      0.121831
  4 0.052088      0.294960
  5 0.016287      0.635141
  6 0.005344      0.190060
D 6
  1 3.634479      -0.018264
  2 0.636322      0.870358
  3 0.192312      0.202742
  4 0.052088      -0.103526
  5 0.016287      -0.156987
  6 0.005344      -0.054265
S 1
  1 0.398962      1.000000
P 1
  1 0.248810      1.000000
D 1
  1 0.376507      1.000000
');
INSERT INTO "data_tab" VALUES(6,'H','HYDROGEN
S 6
  1 6.359201      0.003784
  2 3.546637      0.022388
  3 1.493442      0.091414
  4 0.551948      0.149980
  5 0.207203      0.375784
  6 0.079234      -0.098638
S 6
  1 6.359201      0.001940
  2 3.546637      -0.053797
  3 1.493442      -0.088952
  4 0.551948      -0.457785
  5 0.207203      -0.291335
  6 0.079234      -0.540688
S 1
  1 0.122000      1.000000
P 1
  1 0.727000      1.000000
');
INSERT INTO "data_tab" VALUES(6,'Ba','BARIUM
S 9
  1 7.668827      0.099903
  2 5.899098      -0.539014
  3 4.537768      0.789884
  4 1.939767      -0.919853
  5 0.485416      0.685412
  6 0.316438      0.352069
  7 0.191001      0.313113
  8 0.046602      0.012071
  9 0.019586      0.000195
S 9
  1 7.668827      -0.020684
  2 5.899098      0.142186
  3 4.537768      -0.235880
  4 1.939767      0.325146
  5 0.485416      -0.241735
  6 0.316438      -0.361947
  7 0.191001      -0.195150
  8 0.046602      0.854162
  9 0.019586      0.372375
S 9
  1 7.668827      -0.018216
  2 5.899098      -0.083670
  3 4.537768      0.274989
  4 1.939767      -0.559768
  5 0.485416      0.739773
  6 0.316438      1.068059
  7 0.191001      -1.183905
  8 0.046602      -1.686402
  9 0.019586      1.807458
P 8
  1 5.748216      -0.007820
  2 4.359494      0.025098
  3 2.694811      0.130142
  4 2.054688      -0.371710
  5 1.325476      0.045562
  6 0.533933      0.512549
  7 0.252234      0.522043
  8 0.106579      0.115212
P 8
  1 5.748216      -0.070208
  2 4.359494      0.228384
  3 2.694811      -1.018839
  4 2.054688      1.622011
  5 1.325476      -0.723284
  6 0.533933      -0.759934
  7 0.252234      -0.102172
  8 0.106579      1.116375
P 8
  1 5.748216      -0.020008
  2 4.359494      0.102486
  3 2.694811      -1.184510
  4 2.054688      2.482766
  5 1.325476      -1.525193
  6 0.533933      -1.791667
  7 0.252234      3.163544
  8 0.106579      -1.697757
D 7
  1 1.291237      -0.081526
  2 0.620118      0.242122
  3 0.245894      0.363230
  4 0.100378      0.363001
  5 0.043471      0.279462
  6 0.019366      0.080598
  7 0.005614      0.001495
D 7
  1 1.291237      -0.226381
  2 0.620118      0.924147
  3 0.245894      0.238044
  4 0.100378      -0.428248
  5 0.043471      -0.294578
  6 0.019366      -0.098393
  7 0.005614      0.000523
S 1
  1 0.044672      1.000000
P 1
  1 0.148023      1.000000
D 1
  1 0.280688      1.000000
');
INSERT INTO "data_tab" VALUES(6,'Cs','CESIUM
S 8
  1 8.550325      -0.029241
  2 5.842621      0.098301
  3 1.648331      -0.489131
  4 0.671392      -0.089889
  5 0.400830      0.851669
  6 0.172129      0.479902
  7 0.027883      0.010125
  8 0.012661      -0.003102
S 8
  1 8.550325      0.007746
  2 5.842621      -0.027891
  3 1.648331      0.158615
  4 0.671392      0.012978
  5 0.400830      -0.331365
  6 0.172129      -0.288264
  7 0.027883      0.824514
  8 0.012661      0.326060
S 8
  1 8.550325      -0.090949
  2 5.842621      0.250139
  3 1.648331      -1.343357
  4 0.671392      2.095624
  5 0.400830      0.865253
  6 0.172129      -2.085356
  7 0.027883      0.323332
  8 0.012661      0.213379
P 7
  1 5.889092      -0.000325
  2 3.217760      0.082741
  3 2.244936      -0.211311
  4 0.872867      -0.117777
  5 0.570741      0.476090
  6 0.245890      0.583238
  7 0.102479      0.177461
P 7
  1 5.889092      0.005847
  2 3.217760      -0.189345
  3 2.244936      0.461426
  4 0.872867      0.084312
  5 0.570741      -1.477717
  6 0.245890      0.496504
  7 0.102479      0.743335
P 7
  1 5.889092      0.006016
  2 3.217760      -0.338322
  3 2.244936      0.938988
  4 0.872867      -1.750300
  5 0.570741      -0.125834
  6 0.245890      2.355014
  7 0.102479      -1.617844
D 6
  1 2.495395      0.022198
  2 1.888219      -0.045568
  3 0.402947      0.182091
  4 0.060596      0.380572
  5 0.023404      0.370509
  6 0.009039      0.408565
D 6
  1 2.495395      0.017088
  2 1.888219      -0.103040
  3 0.402947      0.996033
  4 0.060596      0.008025
  5 0.023404      -0.220790
  6 0.009039      -0.121410
S 1
  1 0.070711      1.000000
P 1
  1 0.172591      1.000000
D 1
  1 0.227673      1.000000
');
INSERT INTO "data_tab" VALUES(6,'Ca','CALCIUM
S 8
  1 13.477361      -0.068812
  2 10.366318      0.195841
  3 4.451759      -0.499643
  4 1.034535      0.486822
  5 0.564680      0.488475
  6 0.301117      0.248699
  7 0.067769      0.012110
  8 0.026665      0.000284
S 8
  1 13.477361      0.015699
  2 10.366318      -0.049635
  3 4.451759      0.145436
  4 1.034535      -0.147502
  5 0.564680      -0.288572
  6 0.301117      -0.173348
  7 0.067769      0.762592
  8 0.026665      0.417691
S 8
  1 13.477361      -0.006948
  2 10.366318      0.056970
  3 4.451759      -0.266642
  4 1.034535      0.537766
  5 0.564680      0.557346
  6 0.301117      -0.600386
  7 0.067769      -1.666858
  8 0.026665      1.730097
P 7
  1 7.675629      0.027362
  2 5.900655      -0.084484
  3 2.665766      -0.076649
  4 2.044642      0.276402
  5 0.918736      0.457956
  6 0.421800      0.386995
  7 0.176537      0.089635
P 7
  1 7.675629      -0.006243
  2 5.900655      0.048318
  3 2.665766      0.507648
  4 2.044642      -1.036016
  5 0.918736      -0.312149
  6 0.421800      0.190137
  7 0.176537      0.856880
P 7
  1 7.675629      -0.143357
  2 5.900655      0.357390
  3 2.665766      -0.230640
  4 2.044642      -0.669554
  5 0.918736      -0.480028
  6 0.421800      2.213388
  7 0.176537      -1.590456
D 6
  1 5.262963      0.040805
  2 2.239047      0.180718
  3 0.848828      0.299968
  4 0.301758      0.306863
  5 0.100864      0.372598
  6 0.032751      0.268735
D 6
  1 5.262963      0.038233
  2 2.239047      0.386451
  3 0.848828      0.541224
  4 0.301758      -0.149400
  5 0.100864      -0.398345
  6 0.032751      -0.278415
S 1
  1 0.026301      1.000000
P 1
  1 0.027772      1.000000
D 1
  1 0.053700      1.000000
');
INSERT INTO "data_tab" VALUES(6,'Na','SODIUM
S 6
  1 1.478260      0.016543
  2 0.730245      -0.070302
  3 0.310223      -0.112523
  4 0.092031      0.249490
  5 0.043335      -0.049536
  6 0.019667      0.919011
S 6
  1 1.478260      0.047476
  2 0.730245      -0.203137
  3 0.310223      -0.054702
  4 0.092031      0.305867
  5 0.043335      1.913205
  6 0.019667      -1.942172
P 6
  1 1.191176      0.008098
  2 0.688275      -0.046550
  3 0.158308      -0.009617
  4 0.094423      0.244709
  5 0.036269      0.617743
  6 0.014748      0.251068
S 1
  1 0.023070      1.000000
');
INSERT INTO "data_tab" VALUES(6,'Be','BERYLLIUM
S 6
  1 1.534946      0.031822
  2 1.126766      -0.284692
  3 0.791542      0.134293
  4 0.178640      0.447713
  5 0.073776      0.501301
  6 0.032780      0.143845
S 6
  1 1.534946      0.371714
  2 1.126766      -1.460040
  3 0.791542      1.125926
  4 0.178640      1.598045
  5 0.073776      -1.306671
  6 0.032780      -0.328239
P 3
  1 3.619000      0.029105
  2 0.711000      0.169466
  3 0.195100      0.512969
S 1
  1 0.058900      1.000000
');
INSERT INTO "data_tab" VALUES(6,'K','POTASSIUM
S 8
  1 12.069048      -0.070763
  2 9.279420      0.193428
  3 3.843824      -0.493653
  4 0.980495      0.365802
  5 0.507987      0.597102
  6 0.235140      0.269210
  7 0.038580      0.004569
  8 0.016566      -0.001158
S 8
  1 12.069048      0.013322
  2 9.279420      -0.039190
  3 3.843824      0.111796
  4 0.980495      -0.089775
  5 0.507987      -0.205832
  6 0.235140      -0.178814
  7 0.038580      0.722698
  8 0.016566      0.404078
S 8
  1 12.069048      -0.070942
  2 9.279420      0.237264
  3 3.843824      -0.832982
  4 0.980495      2.382744
  5 0.507987      -0.673282
  6 0.235140      -1.321024
  7 0.038580      0.256722
  8 0.016566      0.200108
P 7
  1 7.064005      0.026186
  2 5.416953      -0.071147
  3 2.711517      -0.143338
  4 2.078824      0.267792
  5 0.854092      0.438107
  6 0.374019      0.435410
  7 0.154283      0.129704
P 7
  1 7.064005      -0.020278
  2 5.416953      0.058346
  3 2.711517      0.636570
  4 2.078824      -1.049953
  5 0.854092      -0.752403
  6 0.374019      0.731023
  7 0.154283      0.490763
P 7
  1 7.064005      0.056535
  2 5.416953      -0.182992
  3 2.711517      -0.820658
  4 2.078824      2.129538
  5 0.854092      -0.701656
  6 0.374019      -1.213006
  7 0.154283      1.325680
D 6
  1 2.800270      0.032813
  2 0.814743      0.081949
  3 0.214162      0.087435
  4 0.052469      0.259192
  5 0.016177      0.660947
  6 0.005297      0.221836
D 6
  1 2.800270      0.280064
  2 0.814743      0.749156
  3 0.214162      0.132601
  4 0.052469      -0.071315
  5 0.016177      -0.117915
  6 0.005297      -0.046267
S 1
  1 0.018206      1.000000
P 1
  1 0.174519      1.000000
D 1
  1 0.070000      1.000000
');
INSERT INTO "data_tab" VALUES(6,'He','HELIUM
S 6
  1 14.724593      0.035459
  2 5.876024      0.096816
  3 2.184104      0.214521
  4 0.859307      0.340033
  5 0.346900      0.349025
  6 0.140004      0.133138
S 6
  1 14.724593      -0.057627
  2 5.876024      -0.205015
  3 2.184104      -0.625120
  4 0.859307      -0.249861
  5 0.346900      0.718294
  6 0.140004      0.368902
S 1
  1 0.297600      1.000000
P 1
  1 1.275000      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Li','LITHIUM
S 6
  1 1.865990      0.005887
  2 0.725995      -0.057751
  3 0.309251      -0.111789
  4 0.110313      0.361605
  5 0.048874      -0.241554
  6 0.021768      1.027902
S 6
  1 1.865990      0.021568
  2 0.725995      -0.162539
  3 0.309251      0.000231
  4 0.110313      0.104303
  5 0.048874      2.112288
  6 0.021768      -1.974803
S 6
  1 1.865990      -0.030846
  2 0.725995      0.243037
  3 0.309251      0.304338
  4 0.110313      -3.800734
  5 0.048874      5.123011
  6 0.021768      -2.224756
S 1
  1 0.028050      1.000000
P 3
  1 1.534000      0.022786
  2 0.274900      0.139102
  3 0.073620      0.500375
P 1
  1 0.024030      1.000000
D 1
  1 0.123900      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Co','COBALT
S 8
  1 27.936522      -0.007474
  2 14.938011      0.211936
  3 9.769645      -0.533263
  4 2.251871      0.534471
  5 1.088580      0.536750
  6 0.516218      0.148044
  7 0.106962      0.006975
  8 0.038033      0.001213
S 8
  1 27.936522      -0.000439
  2 14.938011      -0.040887
  3 9.769645      0.123856
  4 2.251871      -0.148786
  5 1.088580      -0.279173
  6 0.516218      -0.040667
  7 0.106962      0.707853
  8 0.038033      0.405219
S 8
  1 27.936522      -0.033770
  2 14.938011      0.003260
  3 9.769645      0.314156
  4 2.251871      -1.179802
  5 1.088580      -0.118347
  6 0.516218      1.122775
  7 0.106962      0.645616
  8 0.038033      -1.134673
S 8
  1 27.936522      0.089581
  2 14.938011      -0.217837
  3 9.769645      -0.222945
  4 2.251871      2.575928
  5 1.088580      -2.608916
  6 0.516218      -0.032275
  7 0.106962      1.752589
  8 0.038033      -1.413735
S 1
  1 0.019000      1.000000
P 7
  1 16.310172      0.017617
  2 12.545701      -0.067242
  3 4.409154      0.253781
  4 2.172600      0.411786
  5 1.075832      0.341583
  6 0.516678      0.127173
  7 0.205354      0.011320
P 7
  1 16.310172      -0.013146
  2 12.545701      0.059393
  3 4.409154      -0.315138
  4 2.172600      -0.308179
  5 1.075832      0.062335
  6 0.516678      0.340591
  7 0.205354      0.413074
P 7
  1 16.310172      0.018811
  2 12.545701      -0.108632
  3 4.409154      0.716760
  4 2.172600      0.369047
  5 1.075832      -0.842825
  6 0.516678      -0.484736
  7 0.205354      0.342593
P 7
  1 16.310172      0.104869
  2 12.545701      -0.044141
  3 4.409154      -1.507678
  4 2.172600      1.329327
  5 1.075832      0.865088
  6 0.516678      -1.274437
  7 0.205354      -0.486830
P 1
  1 0.100000      1.000000
D 6
  1 11.521032      0.083231
  2 5.442077      0.265686
  3 2.289843      0.343942
  4 0.941792      0.336784
  5 0.366714      0.239213
  6 0.129496      0.088039
D 6
  1 11.521032      -0.093570
  2 5.442077      -0.352010
  3 2.289843      -0.326266
  4 0.941792      0.155939
  5 0.366714      0.494779
  6 0.129496      0.346994
D 6
  1 11.521032      -0.106734
  2 5.442077      -0.533766
  3 2.289843      0.015711
  4 0.941792      0.816938
  5 0.366714      -0.104448
  6 0.129496      -0.595625
D 1
  1 0.065000      1.000000
F 1
  1 1.323864      1.000000
F 1
  1 4.794396      1.000000
G 1
  1 3.912260      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Sr','STRONTIUM
S 9
  1 12.537926      0.056019
  2 9.644559      -0.319559
  3 7.418891      0.496897
  4 3.106116      -0.693521
  5 0.731407      0.559915
  6 0.421768      0.476488
  7 0.236198      0.239153
  8 0.057380      0.010270
  9 0.023248      0.000444
S 9
  1 12.537926      -0.009645
  2 9.644559      0.074660
  3 7.418891      -0.133872
  4 3.106116      0.221481
  5 0.731407      -0.178482
  6 0.421768      -0.367483
  7 0.236198      -0.143888
  8 0.057380      0.819749
  9 0.023248      0.378443
S 9
  1 12.537926      -0.016059
  2 9.644559      -0.036282
  3 7.418891      0.162875
  4 3.106116      -0.403863
  5 0.731407      0.657318
  6 0.421768      0.725036
  7 0.236198      -0.864069
  8 0.057380      -1.614344
  9 0.023248      1.741258
S 9
  1 12.537926      -0.125134
  2 9.644559      0.156435
  3 7.418891      0.213703
  4 3.106116      -1.061274
  5 0.731407      4.359650
  6 0.421768      -3.467142
  7 0.236198      -0.891330
  8 0.057380      2.086032
  9 0.023248      -1.282998
P 8
  1 8.031300      -0.027375
  2 6.169712      0.134451
  3 4.737447      -0.141446
  4 2.557380      -0.288234
  5 1.958905      0.251489
  6 0.755919      0.484837
  7 0.346062      0.478923
  8 0.144393      0.116113
P 8
  1 8.031300      -0.076563
  2 6.169712      0.260116
  3 4.737447      -0.361526
  4 2.557380      1.223168
  5 1.958905      -1.150741
  6 0.755919      -0.648497
  7 0.346062      0.005398
  8 0.144393      1.027073
P 8
  1 8.031300      0.054262
  2 6.169712      -0.233234
  3 4.737447      0.166259
  4 2.557380      1.433437
  5 1.958905      -1.749155
  6 0.755919      -1.304300
  7 0.346062      2.787813
  8 0.144393      -1.637281
P 8
  1 8.031300      0.443890
  2 6.169712      -1.457695
  3 4.737447      1.808789
  4 2.557380      -7.120063
  5 1.958905      9.464353
  6 0.755919      -5.409259
  7 0.346062      3.647445
  8 0.144393      -1.200652
D 7
  1 2.597486      -0.123249
  2 2.259068      0.131478
  3 0.851914      0.183936
  4 0.374411      0.259131
  5 0.151068      0.324639
  6 0.058848      0.377687
  7 0.022210      0.198546
D 7
  1 2.597486      -0.393968
  2 2.259068      0.421141
  3 0.851914      0.667093
  4 0.374411      0.283968
  5 0.151068      -0.248146
  6 0.058848      -0.332207
  7 0.022210      -0.173660
D 7
  1 2.597486      1.630523
  2 2.259068      -2.017227
  3 0.851914      -0.676016
  4 0.374411      1.147224
  5 0.151068      0.051300
  6 0.058848      -0.345399
  7 0.022210      -0.207316
S 1
  1 0.018536      1.000000
P 1
  1 0.206837      1.000000
D 1
  1 0.434602      1.000000
F 1
  1 0.988286      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Mg','MAGNESIUM
S 6
  1 1.478260      0.044288
  2 0.730245      -0.302453
  3 0.310223      0.115083
  4 0.092031      0.665354
  5 0.043335      0.341308
  6 0.019667      0.055695
S 6
  1 1.478260      0.125665
  2 0.730245      -0.856674
  3 0.310223      1.205157
  4 0.092031      1.223081
  5 0.043335      -1.734563
  6 0.019667      0.022266
S 6
  1 1.478260      0.008241
  2 0.730245      -1.118360
  3 0.310223      3.295080
  4 0.092031      -4.237659
  5 0.043335      2.590640
  6 0.019667      -0.070145
P 6
  1 1.152482      -0.033073
  2 0.480621      -0.143375
  3 0.284194      0.316043
  4 0.114904      0.557585
  5 0.060492      0.303614
  6 0.018183      0.021914
P 6
  1 1.152482      -0.091813
  2 0.480621      -0.493346
  3 0.284194      1.772705
  4 0.114904      -0.358226
  5 0.060492      -0.751459
  6 0.018183      -0.035985
S 1
  1 0.039990      1.000000
D 1
  1 0.187000      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Fe','IRON
S 8
  1 25.882657      -0.010318
  2 14.037755      0.230364
  3 9.007794      -0.566551
  4 2.068350      0.544437
  5 0.993498      0.540001
  6 0.471151      0.143115
  7 0.102489      0.007386
  8 0.036902      0.001869
S 8
  1 25.882657      0.000341
  2 14.037755      -0.047646
  3 9.007794      0.136465
  4 2.068350      -0.153371
  5 0.993498      -0.288555
  6 0.471151      -0.044212
  7 0.102489      0.704768
  8 0.036902      0.415407
S 8
  1 25.882657      -0.030967
  2 14.037755      -0.034192
  3 9.007794      0.383443
  4 2.068350      -1.259192
  5 0.993498      -0.098913
  6 0.471151      1.194321
  7 0.102489      0.555024
  8 0.036902      -1.077563
S 8
  1 25.882657      0.429968
  2 14.037755      -1.786544
  3 9.007794      1.482641
  4 2.068350      2.684004
  5 0.993498      -6.152490
  6 0.471151      4.806621
  7 0.102489      -2.134831
  8 0.036902      0.805728
S 1
  1 0.017500      1.000000
P 7
  1 16.659389      0.007223
  2 10.450653      -0.070315
  3 4.183289      0.229161
  4 2.117962      0.393199
  5 1.064494      0.361596
  6 0.514743      0.154139
  7 0.210442      0.016498
P 7
  1 16.659389      -0.005560
  2 10.450653      0.063506
  3 4.183289      -0.276956
  4 2.117962      -0.321479
  5 1.064494      -0.004808
  6 0.514743      0.330833
  7 0.210442      0.357095
P 7
  1 16.659389      0.008185
  2 10.450653      -0.125348
  3 4.183289      0.657186
  4 2.117962      0.505908
  5 1.064494      -0.773757
  6 0.514743      -0.592779
  7 0.210442      0.185315
P 7
  1 16.659389      0.037533
  2 10.450653      0.089805
  3 4.183289      -1.569597
  4 2.117962      1.106861
  5 1.064494      1.129157
  6 0.514743      -1.167998
  7 0.210442      -0.795499
P 1
  1 0.105000      1.000000
D 6
  1 10.232413      0.081591
  2 4.841151      0.263190
  3 2.039827      0.342856
  4 0.840565      0.338326
  5 0.328485      0.240730
  6 0.116926      0.088375
D 6
  1 10.232413      -0.086500
  2 4.841151      -0.339738
  3 2.039827      -0.328882
  4 0.840565      0.130025
  5 0.328485      0.494941
  6 0.116926      0.365933
D 6
  1 10.232413      -0.101424
  2 4.841151      -0.548492
  3 2.039827      -0.002091
  4 0.840565      0.828457
  5 0.328485      -0.088206
  6 0.116926      -0.590958
D 1
  1 0.058000      1.000000
F 1
  1 1.340407      1.000000
F 1
  1 4.502410      1.000000
G 1
  1 3.599562      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Sc','SCANDIUM
S 8
  1 14.340060      -0.078031
  2 11.030816      0.229159
  3 4.956052      -0.556010
  4 1.248420      0.513414
  5 0.625736      0.556322
  6 0.308962      0.184934
  7 0.068006      0.010551
  8 0.026968      0.000963
S 8
  1 14.340060      0.015177
  2 11.030816      -0.051889
  3 4.956052      0.149051
  4 1.248420      -0.139407
  5 0.625736      -0.321755
  6 0.308962      -0.099731
  7 0.068006      0.761949
  8 0.026968      0.371138
S 8
  1 14.340060      0.003597
  2 11.030816      -0.098568
  3 4.956052      0.506582
  4 1.248420      -1.247846
  5 0.625736      -0.404928
  6 0.308962      1.402576
  7 0.068006      0.684129
  8 0.026968      -1.278781
S 8
  1 14.340060      0.079407
  2 11.030816      -0.000908
  3 4.956052      -0.688282
  4 1.248420      3.365983
  5 0.625736      -3.459386
  6 0.308962      0.232684
  7 0.068006      2.050467
  8 0.026968      -1.871192
S 1
  1 0.013500      1.000000
P 7
  1 8.073316      0.035772
  2 6.208610      -0.112134
  3 2.639156      -0.017985
  4 2.025978      0.305032
  5 0.948129      0.463364
  6 0.437784      0.333596
  7 0.182729      0.065347
P 7
  1 8.073316      -0.040371
  2 6.208610      0.118321
  3 2.639156      -0.017375
  4 2.025978      -0.338425
  5 0.948129      -0.383677
  6 0.437784      0.290556
  7 0.182729      0.203590
P 7
  1 8.073316      -0.055793
  2 6.208610      0.190050
  3 2.639156      0.164316
  4 2.025978      -1.133656
  5 0.948129      -0.037341
  6 0.437784      1.022948
  7 0.182729      0.378815
P 7
  1 8.073316      -0.081070
  2 6.208610      0.378559
  3 2.639156      -1.343150
  4 2.025978      -0.455800
  5 0.948129      2.060607
  6 0.437784      -0.266049
  7 0.182729      -1.762004
P 1
  1 0.090000      1.000000
D 6
  1 5.791447      0.045257
  2 2.648100      0.200610
  3 1.104076      0.305670
  4 0.436301      0.356715
  5 0.162724      0.323528
  6 0.056842      0.149427
D 6
  1 5.791447      -0.033400
  2 2.648100      -0.332413
  3 1.104076      -0.461114
  4 0.436301      0.070362
  5 0.162724      0.460141
  6 0.056842      0.360392
D 6
  1 5.791447      0.018690
  2 2.648100      -0.556953
  3 1.104076      -0.168370
  4 0.436301      0.895198
  5 0.162724      -0.048136
  6 0.056842      -0.615407
D 1
  1 0.028000      1.000000
F 1
  1 0.654700      1.000000
F 1
  1 2.117017      1.000000
G 1
  1 1.892014      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Zn','ZINC
S 8
  1 22.307721      -0.035476
  2 17.159785      0.368381
  3 13.199835      -0.613613
  4 2.677376      0.613159
  5 1.184813      0.520106
  6 0.467852      0.064820
  7 0.148337      -0.003007
  8 0.051068      0.002372
S 8
  1 22.307721      -0.005048
  2 17.159785      -0.052386
  3 13.199835      0.128796
  4 2.677376      -0.195106
  5 1.184813      -0.277562
  6 0.467852      -0.006175
  7 0.148337      0.714318
  8 0.051068      0.425003
S 8
  1 22.307721      0.215443
  2 17.159785      -0.424470
  3 13.199835      0.062047
  4 2.677376      0.883307
  5 1.184813      -0.198460
  6 0.467852      -0.488003
  7 0.148337      -0.980381
  8 0.051068      1.126140
S 8
  1 22.307721      0.787030
  2 17.159785      -1.868246
  3 13.199835      0.890400
  4 2.677376      2.170779
  5 1.184813      -2.194257
  6 0.467852      -0.370226
  7 0.148337      1.610223
  8 0.051068      -0.780105
S 1
  1 0.025000      1.000000
P 7
  1 21.442521      0.015147
  2 16.493675      -0.059821
  3 5.884905      0.248797
  4 2.911305      0.405926
  5 1.449559      0.344426
  6 0.699905      0.132627
  7 0.276113      0.011440
P 7
  1 21.442521      -0.008913
  2 16.493675      0.056732
  3 5.884905      -0.378364
  4 2.911305      -0.323737
  5 1.449559      0.120265
  6 0.699905      0.390628
  7 0.276113      0.317217
P 7
  1 21.442521      0.002837
  2 16.493675      -0.076615
  3 5.884905      0.684701
  4 2.911305      0.341587
  5 1.449559      -0.832886
  6 0.699905      -0.415762
  7 0.276113      0.243662
P 7
  1 21.442521      0.122936
  2 16.493675      -0.075150
  3 5.884905      -1.440238
  4 2.911305      1.250002
  5 1.449559      0.855954
  6 0.699905      -1.113359
  7 0.276113      -0.781070
P 1
  1 0.140000      1.000000
D 6
  1 16.423495      0.069648
  2 8.076103      0.254450
  3 3.561545      0.331895
  4 1.522508      0.336792
  5 0.618350      0.249702
  6 0.226736      0.092431
D 6
  1 16.423495      -0.096634
  2 8.076103      -0.394295
  3 3.561545      -0.368146
  4 1.522508      0.225925
  5 0.618350      0.518695
  6 0.226736      0.251161
D 6
  1 16.423495      -0.091934
  2 8.076103      -0.582693
  3 3.561545      0.115688
  4 1.522508      0.873563
  5 0.618350      -0.287109
  6 0.226736      -0.552124
D 1
  1 0.114000      1.000000
F 1
  1 1.898865      1.000000
F 1
  1 6.762493      1.000000
G 1
  1 5.417927      1.000000
');
INSERT INTO "data_tab" VALUES(7,'V','VANADIUM
S 8
  1 18.360298      -0.023212
  2 11.577461      0.200288
  3 6.390046      -0.554320
  4 1.528787      0.565283
  5 0.728830      0.543474
  6 0.349741      0.134989
  7 0.084685      0.008039
  8 0.031952      0.002293
S 8
  1 18.360298      0.002873
  2 11.577461      -0.043911
  3 6.390046      0.144148
  4 1.528787      -0.165823
  5 0.728830      -0.313756
  6 0.349741      -0.055699
  7 0.084685      0.717312
  8 0.031952      0.416763
S 8
  1 18.360298      -0.031819
  2 11.577461      -0.046029
  3 6.390046      0.462693
  4 1.528787      -1.442433
  5 0.728830      -0.000277
  6 0.349741      1.287516
  7 0.084685      0.431527
  8 0.031952      -1.042715
S 8
  1 18.360298      0.122350
  2 11.577461      -0.172159
  3 6.390046      -0.404415
  4 1.528787      3.033929
  5 0.728830      -3.605592
  6 0.349741      0.680494
  7 0.084685      1.789742
  8 0.031952      -1.637100
S 1
  1 0.016000      1.000000
P 7
  1 13.883264      0.003648
  2 6.174000      -0.175046
  3 4.772897      0.155473
  4 2.182411      0.346594
  5 1.049492      0.443410
  6 0.492680      0.263803
  7 0.206309      0.042826
P 7
  1 13.883264      -0.004258
  2 6.174000      0.186132
  3 4.772897      -0.192145
  4 2.182411      -0.384477
  5 1.049492      -0.232167
  6 0.492680      0.303537
  7 0.206309      0.264620
P 7
  1 13.883264      0.007159
  2 6.174000      -0.382858
  3 4.772897      0.418004
  4 2.182411      0.934866
  5 1.049492      -0.287782
  6 0.492680      -0.927823
  7 0.206309      -0.149248
P 7
  1 13.883264      -0.029428
  2 6.174000      1.279254
  3 4.772897      -1.988262
  4 2.182411      -0.569290
  5 1.049492      2.090593
  6 0.492680      -0.734301
  7 0.206309      -1.405388
P 1
  1 0.100000      1.000000
D 6
  1 7.384196      0.067593
  2 3.350355      0.246802
  3 1.398721      0.336404
  4 0.571472      0.349348
  5 0.223722      0.260107
  6 0.081466      0.096334
D 6
  1 7.384196      -0.063942
  2 3.350355      -0.348023
  3 1.398721      -0.366609
  4 0.571472      0.116939
  5 0.223722      0.488920
  6 0.081466      0.364762
D 6
  1 7.384196      -0.044709
  2 3.350355      -0.597343
  3 1.398721      -0.033960
  4 0.571472      0.882317
  5 0.223722      -0.129939
  6 0.081466      -0.587769
D 1
  1 0.040000      1.000000
F 1
  1 0.850084      1.000000
F 1
  1 2.890823      1.000000
G 1
  1 2.417118      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Ni','NICKEL
S 8
  1 30.258290      -0.006754
  2 15.329562      0.285782
  3 10.827340      -0.617275
  4 2.529540      0.528687
  5 1.212611      0.546651
  6 0.569930      0.153300
  7 0.111595      0.006357
  8 0.039214      0.000559
S 8
  1 30.258290      -0.000711
  2 15.329562      -0.052825
  3 10.827340      0.134235
  4 2.529540      -0.135340
  5 1.212611      -0.276025
  6 0.569930      -0.041762
  7 0.111595      0.712058
  8 0.039214      0.395186
S 8
  1 30.258290      -0.028867
  2 15.329562      -0.026894
  3 10.827340      0.325312
  4 2.529540      -1.017838
  5 1.212611      -0.263044
  6 0.569930      1.078192
  7 0.111595      0.768498
  8 0.039214      -1.218367
S 8
  1 30.258290      0.077232
  2 15.329562      -0.172441
  3 10.827340      -0.285653
  4 2.529540      2.483551
  5 1.212611      -2.236910
  6 0.569930      -0.309581
  7 0.111595      1.731936
  8 0.039214      -1.354586
P 7
  1 17.542947      0.018554
  2 13.493407      -0.069837
  3 4.676387      0.282703
  4 2.262485      0.422489
  5 1.104951      0.325854
  6 0.524422      0.107669
  7 0.201013      0.008076
P 7
  1 17.542947      -0.010625
  2 13.493407      0.056656
  3 4.676387      -0.349026
  4 2.262485      -0.282173
  5 1.104951      0.094042
  6 0.524422      0.364373
  7 0.201013      0.428117
P 7
  1 17.542947      0.009328
  2 13.493407      -0.094785
  3 4.676387      0.767269
  4 2.262485      0.264838
  5 1.104951      -0.879272
  6 0.524422      -0.391378
  7 0.201013      0.416768
P 7
  1 17.542947      -0.142759
  2 13.493407      0.103869
  3 4.676387      1.485555
  4 2.262485      -1.470537
  5 1.104951      -0.668792
  6 0.524422      1.308684
  7 0.201013      0.316027
P 1
  1 0.100000      1.000000
D 6
  1 12.226319      0.083677
  2 5.865728      0.274473
  3 2.498731      0.342297
  4 1.032777      0.331910
  5 0.402547      0.234937
  6 0.141517      0.086590
D 6
  1 12.226319      -0.097977
  2 5.865728      -0.364843
  3 2.498731      -0.311735
  4 1.032777      0.173709
  5 0.402547      0.495418
  6 0.141517      0.335459
D 6
  1 12.226319      -0.112487
  2 5.865728      -0.533716
  3 2.498731      0.049232
  4 1.032777      0.800619
  5 0.402547      -0.113290
  6 0.141517      -0.599733
D 1
  1 0.070000      1.000000
F 1
  1 1.467198      1.000000
F 1
  1 5.312151      1.000000
G 1
  1 4.394273      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Rb','RUBIDIUM
S 8
  1 9.767225      -0.072358
  2 7.513250      0.179488
  3 2.694294      -0.499645
  4 0.633389      0.414757
  5 0.409050      0.499081
  6 0.201657      0.319280
  7 0.034640      0.005694
  8 0.015189      -0.001424
S 8
  1 9.767225      0.016043
  2 7.513250      -0.042332
  3 2.694294      0.132859
  4 0.633389      -0.129005
  5 0.409050      -0.204416
  6 0.201657      -0.199195
  7 0.034640      0.750685
  8 0.015189      0.388186
S 8
  1 9.767225      -0.085889
  2 7.513250      0.238678
  3 2.694294      -0.867484
  4 0.633389      3.599294
  5 0.409050      -1.879202
  6 0.201657      -1.295026
  7 0.034640      0.244264
  8 0.015189      0.243444
S 8
  1 9.767225      -0.640259
  2 7.513250      0.892788
  3 2.694294      0.243552
  4 0.633389      -8.466251
  5 0.409050      12.435451
  6 0.201657      -5.244962
  7 0.034640      0.390300
  8 0.015189      0.242031
P 7
  1 6.343477      0.012668
  2 4.879598      0.010587
  3 3.131868      -0.146383
  4 1.246199      0.088865
  5 0.649813      0.443670
  6 0.292612      0.483346
  7 0.122257      0.137563
P 7
  1 6.343477      0.028803
  2 4.879598      -0.145777
  3 3.131868      0.403476
  4 1.246199      -0.503892
  5 0.649813      -0.939167
  6 0.292612      0.709793
  7 0.122257      0.563643
P 7
  1 6.343477      0.032476
  2 4.879598      0.039075
  3 3.131868      -0.486709
  4 1.246199      1.556776
  5 0.649813      -0.316928
  6 0.292612      -1.802466
  7 0.122257      1.538441
P 7
  1 6.343477      -0.390373
  2 4.879598      0.794580
  3 3.131868      0.019154
  4 1.246199      -3.704536
  5 0.649813      5.636475
  6 0.292612      -3.976681
  7 0.122257      1.525905
D 6
  1 3.634479      -0.002835
  2 0.636322      0.095349
  3 0.192312      0.121831
  4 0.052088      0.294960
  5 0.016287      0.635141
  6 0.005344      0.190060
D 6
  1 3.634479      -0.018264
  2 0.636322      0.870358
  3 0.192312      0.202742
  4 0.052088      -0.103526
  5 0.016287      -0.156987
  6 0.005344      -0.054265
D 6
  1 3.634479      -0.076942
  2 0.636322      -0.840401
  3 0.192312      1.314372
  4 0.052088      -0.343322
  5 0.016287      -0.031323
  6 0.005344      -0.093352
S 1
  1 0.398962      1.000000
P 1
  1 0.248810      1.000000
D 1
  1 0.376507      1.000000
F 1
  1 0.821637      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Mn','MANGANESE
S 8
  1 23.645068      -0.014659
  2 13.462029      0.223661
  3 8.212629      -0.564535
  4 1.859943      0.554600
  5 0.889754      0.534536
  6 0.422560      0.142766
  7 0.097455      0.004770
  8 0.035595      0.000441
S 8
  1 23.645068      0.001613
  2 13.462029      -0.047599
  3 8.212629      0.136570
  4 1.859943      -0.160624
  5 0.889754      -0.264489
  6 0.422560      -0.060593
  7 0.097455      0.633136
  8 0.035595      0.490003
S 8
  1 23.645068      -0.040623
  2 13.462029      -0.045716
  3 8.212629      0.504797
  4 1.859943      -1.831860
  5 0.889754      0.491612
  6 0.422560      1.193469
  7 0.097455      0.124452
  8 0.035595      -0.716669
S 8
  1 23.645068      0.162229
  2 13.462029      -0.409782
  3 8.212629      -0.089043
  4 1.859943      3.105762
  5 0.889754      -4.484535
  6 0.422560      1.708160
  7 0.097455      1.307897
  8 0.035595      -1.490146
S 1
  1 0.018000      1.000000
P 7
  1 17.803317      0.003171
  2 8.834995      -0.080060
  3 4.161340      0.185735
  4 2.129196      0.375367
  5 1.063713      0.388624
  6 0.510141      0.192450
  7 0.211302      0.026146
P 7
  1 17.803317      -0.004080
  2 8.834995      0.117011
  3 4.161340      -0.361627
  4 2.129196      -0.563508
  5 1.063713      0.102395
  6 0.510141      0.571356
  7 0.211302      0.310046
P 7
  1 17.803317      0.005030
  2 8.834995      -0.156795
  3 4.161340      0.602679
  4 2.129196      0.513609
  5 1.063713      -0.908215
  6 0.510141      -0.418146
  7 0.211302      0.371296
P 7
  1 17.803317      0.014899
  2 8.834995      0.225576
  3 4.161340      -1.784375
  4 2.129196      1.175073
  5 1.063713      1.191127
  6 0.510141      -1.327791
  7 0.211302      -0.567365
P 1
  1 0.105000      1.000000
D 6
  1 9.253736      0.076285
  2 4.363016      0.247722
  3 1.834821      0.330050
  4 0.756118      0.334518
  5 0.296092      0.263545
  6 0.106125      0.118241
D 6
  1 9.253736      -0.085874
  2 4.363016      -0.354436
  3 1.834821      -0.361447
  4 0.756118      0.126629
  5 0.296092      0.481402
  6 0.106125      0.347897
D 6
  1 9.253736      -0.091633
  2 4.363016      -0.585058
  3 1.834821      0.047403
  4 0.756118      0.839531
  5 0.296092      -0.138765
  6 0.106125      -0.544890
D 1
  1 0.050000      1.000000
F 1
  1 1.099800      1.000000
F 1
  1 3.815756      1.000000
G 1
  1 3.070103      1.000000
');
INSERT INTO "data_tab" VALUES(7,'H','HYDROGEN
S 6
  1 6.359201      -0.004943
  2 3.546637      0.049579
  3 1.493442      0.037176
  4 0.551948      0.287908
  5 0.207203      0.009543
  6 0.079234      0.770084
S 6
  1 6.359201      -0.016672
  2 3.546637      -0.005774
  3 1.493442      -0.227982
  4 0.551948      -0.285652
  5 0.207203      -1.071579
  6 0.079234      1.423767
S 6
  1 6.359201      -0.018886
  2 3.546637      -0.058854
  3 1.493442      -0.556988
  4 0.551948      -1.084022
  5 0.207203      2.721525
  6 0.079234      -1.458091
S 1
  1 0.102700      1.000000
P 1
  1 1.407000      1.000000
P 1
  1 0.388000      1.000000
D 1
  1 1.057000      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Ba','BARIUM
S 9
  1 7.668827      0.099903
  2 5.899098      -0.539014
  3 4.537768      0.789884
  4 1.939767      -0.919853
  5 0.485416      0.685412
  6 0.316438      0.352069
  7 0.191001      0.313113
  8 0.046602      0.012071
  9 0.019586      0.000195
S 9
  1 7.668827      -0.020684
  2 5.899098      0.142186
  3 4.537768      -0.235880
  4 1.939767      0.325146
  5 0.485416      -0.241735
  6 0.316438      -0.361947
  7 0.191001      -0.195150
  8 0.046602      0.854162
  9 0.019586      0.372375
S 9
  1 7.668827      -0.018216
  2 5.899098      -0.083670
  3 4.537768      0.274989
  4 1.939767      -0.559768
  5 0.485416      0.739773
  6 0.316438      1.068059
  7 0.191001      -1.183905
  8 0.046602      -1.686402
  9 0.019586      1.807458
S 9
  1 7.668827      -0.160137
  2 5.899098      0.132541
  3 4.537768      0.413133
  4 1.939767      -1.481466
  5 0.485416      6.593089
  6 0.316438      -5.746413
  7 0.191001      -0.649048
  8 0.046602      2.273219
  9 0.019586      -1.391931
P 8
  1 5.748216      -0.007820
  2 4.359494      0.025098
  3 2.694811      0.130142
  4 2.054688      -0.371710
  5 1.325476      0.045562
  6 0.533933      0.512549
  7 0.252234      0.522043
  8 0.106579      0.115212
P 8
  1 5.748216      -0.070208
  2 4.359494      0.228384
  3 2.694811      -1.018839
  4 2.054688      1.622011
  5 1.325476      -0.723284
  6 0.533933      -0.759934
  7 0.252234      -0.102172
  8 0.106579      1.116375
P 8
  1 5.748216      -0.020008
  2 4.359494      0.102486
  3 2.694811      -1.184510
  4 2.054688      2.482766
  5 1.325476      -1.525193
  6 0.533933      -1.791667
  7 0.252234      3.163544
  8 0.106579      -1.697757
P 8
  1 5.748216      0.441868
  2 4.359494      -1.422805
  3 2.694811      6.538463
  4 2.054688      -12.051914
  5 1.325476      10.226631
  6 0.533933      -6.343621
  7 0.252234      4.041302
  8 0.106579      -1.253559
D 7
  1 1.291237      -0.081526
  2 0.620118      0.242122
  3 0.245894      0.363230
  4 0.100378      0.363001
  5 0.043471      0.279462
  6 0.019366      0.080598
  7 0.005614      0.001495
D 7
  1 1.291237      -0.226381
  2 0.620118      0.924147
  3 0.245894      0.238044
  4 0.100378      -0.428248
  5 0.043471      -0.294578
  6 0.019366      -0.098393
  7 0.005614      0.000523
D 7
  1 1.291237      0.073354
  2 0.620118      -1.374534
  3 0.245894      1.685846
  4 0.100378      -0.480729
  5 0.043471      -0.254943
  6 0.019366      -0.159212
  7 0.005614      0.012185
S 1
  1 0.044672      1.000000
P 1
  1 0.148023      1.000000
D 1
  1 0.280688      1.000000
F 1
  1 0.719940      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Cu','COPPER
S 8
  1 27.846787      -0.019337
  2 21.420605      0.088614
  3 10.537250      -0.355859
  4 2.535596      0.538088
  5 1.249684      0.511137
  6 0.599846      0.147640
  7 0.115508      0.005905
  8 0.040127      0.000168
S 8
  1 27.846787      -0.002653
  2 21.420605      -0.007542
  3 10.537250      0.079756
  4 2.535596      -0.155301
  5 1.249684      -0.253078
  6 0.599846      -0.028168
  7 0.115508      0.712360
  8 0.040127      0.388847
S 8
  1 27.846787      -0.108225
  2 21.420605      0.155097
  3 10.537250      0.156606
  4 2.535596      -1.025066
  5 1.249684      -0.115985
  6 0.599846      0.963662
  7 0.115508      0.819969
  8 0.040127      -1.230596
S 8
  1 27.846787      0.308358
  2 21.420605      -0.499172
  3 10.537250      -0.075195
  4 2.535596      2.516321
  5 1.249684      -2.492951
  6 0.599846      -0.137030
  7 0.115508      1.613150
  8 0.040127      -1.236465
S 1
  1 0.020000      1.000000
P 7
  1 18.594006      0.003652
  2 14.303011      -0.037076
  3 5.631420      0.217120
  4 2.683011      0.440973
  5 1.258573      0.358723
  6 0.574084      0.114846
  7 0.209230      0.007316
P 7
  1 18.594006      -0.005212
  2 14.303011      0.047110
  3 5.631420      -0.332863
  4 2.683011      -0.357365
  5 1.258573      0.140341
  6 0.574084      0.398939
  7 0.209230      0.415033
P 7
  1 18.594006      0.004617
  2 14.303011      -0.078992
  3 5.631420      0.652499
  4 2.683011      0.379411
  5 1.258573      -0.901852
  6 0.574084      -0.351232
  7 0.209230      0.465721
P 7
  1 18.594006      -0.097012
  2 14.303011      0.041139
  3 5.631420      1.373807
  4 2.683011      -1.146739
  5 1.258573      -0.893878
  6 0.574084      1.379927
  7 0.209230      0.241322
P 1
  1 0.105000      1.000000
D 6
  1 15.787287      0.084222
  2 7.203213      0.255433
  3 2.973606      0.349966
  4 1.207024      0.341672
  5 0.464046      0.241697
  6 0.161015      0.092583
D 6
  1 15.787287      -0.103533
  2 7.203213      -0.358095
  3 2.973606      -0.347318
  4 1.207024      0.199302
  5 0.464046      0.494175
  6 0.161015      0.341900
D 6
  1 15.787287      0.107244
  2 7.203213      0.497247
  3 2.973606      0.016638
  4 1.207024      -0.888579
  5 0.464046      0.062604
  6 0.161015      0.701567
D 1
  1 0.800000      1.000000
F 1
  1 1.692330      1.000000
F 1
  1 6.061546      1.000000
G 1
  1 4.663832      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Cs','CESIUM
S 8
  1 8.550325      -0.029241
  2 5.842621      0.098301
  3 1.648331      -0.489131
  4 0.671392      -0.089889
  5 0.400830      0.851669
  6 0.172129      0.479902
  7 0.027883      0.010125
  8 0.012661      -0.003102
S 8
  1 8.550325      0.007746
  2 5.842621      -0.027891
  3 1.648331      0.158615
  4 0.671392      0.012978
  5 0.400830      -0.331365
  6 0.172129      -0.288264
  7 0.027883      0.824514
  8 0.012661      0.326060
S 8
  1 8.550325      -0.090949
  2 5.842621      0.250139
  3 1.648331      -1.343357
  4 0.671392      2.095624
  5 0.400830      0.865253
  6 0.172129      -2.085356
  7 0.027883      0.323332
  8 0.012661      0.213379
S 8
  1 8.550325      0.004514
  2 5.842621      0.127845
  3 1.648331      -2.360678
  4 0.671392      10.218845
  5 0.400830      -11.064696
  6 0.172129      3.633466
  7 0.027883      0.018365
  8 0.012661      -0.454664
P 7
  1 5.889092      -0.000325
  2 3.217760      0.082741
  3 2.244936      -0.211311
  4 0.872867      -0.117777
  5 0.570741      0.476090
  6 0.245890      0.583238
  7 0.102479      0.177461
P 7
  1 5.889092      0.005847
  2 3.217760      -0.189345
  3 2.244936      0.461426
  4 0.872867      0.084312
  5 0.570741      -1.477717
  6 0.245890      0.496504
  7 0.102479      0.743335
P 7
  1 5.889092      0.006016
  2 3.217760      -0.338322
  3 2.244936      0.938988
  4 0.872867      -1.750300
  5 0.570741      -0.125834
  6 0.245890      2.355014
  7 0.102479      -1.617844
P 7
  1 5.889092      0.041785
  2 3.217760      -0.862073
  3 2.244936      2.321945
  4 0.872867      -8.889588
  5 0.570741      10.274385
  6 0.245890      -4.504365
  7 0.102479      1.535194
D 6
  1 2.495395      0.022198
  2 1.888219      -0.045568
  3 0.402947      0.182091
  4 0.060596      0.380572
  5 0.023404      0.370509
  6 0.009039      0.408565
D 6
  1 2.495395      0.017088
  2 1.888219      -0.103040
  3 0.402947      0.996033
  4 0.060596      0.008025
  5 0.023404      -0.220790
  6 0.009039      -0.121410
D 6
  1 2.495395      1.332417
  2 1.888219      -1.771911
  3 0.402947      -0.026731
  4 0.060596      1.152020
  5 0.023404      -0.978846
  6 0.009039      0.085496
S 1
  1 0.070711      1.000000
P 1
  1 0.172591      1.000000
D 1
  1 0.227673      1.000000
F 1
  1 0.545984      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Ca','CALCIUM
S 8
  1 13.477361      -0.068812
  2 10.366318      0.195841
  3 4.451759      -0.499643
  4 1.034535      0.486822
  5 0.564680      0.488475
  6 0.301117      0.248699
  7 0.067769      0.012110
  8 0.026665      0.000284
S 8
  1 13.477361      0.015699
  2 10.366318      -0.049635
  3 4.451759      0.145436
  4 1.034535      -0.147502
  5 0.564680      -0.288572
  6 0.301117      -0.173348
  7 0.067769      0.762592
  8 0.026665      0.417691
S 8
  1 13.477361      -0.006948
  2 10.366318      0.056970
  3 4.451759      -0.266642
  4 1.034535      0.537766
  5 0.564680      0.557346
  6 0.301117      -0.600386
  7 0.067769      -1.666858
  8 0.026665      1.730097
S 8
  1 13.477361      0.044286
  2 10.366318      0.050856
  3 4.451759      -0.712139
  4 1.034535      3.410218
  5 0.564680      -2.419355
  6 0.301117      -1.067876
  7 0.067769      1.860022
  8 0.026665      -1.143686
P 7
  1 7.675629      0.027362
  2 5.900655      -0.084484
  3 2.665766      -0.076649
  4 2.044642      0.276402
  5 0.918736      0.457956
  6 0.421800      0.386995
  7 0.176537      0.089635
P 7
  1 7.675629      -0.006243
  2 5.900655      0.048318
  3 2.665766      0.507648
  4 2.044642      -1.036016
  5 0.918736      -0.312149
  6 0.421800      0.190137
  7 0.176537      0.856880
P 7
  1 7.675629      -0.143357
  2 5.900655      0.357390
  3 2.665766      -0.230640
  4 2.044642      -0.669554
  5 0.918736      -0.480028
  6 0.421800      2.213388
  7 0.176537      -1.590456
P 7
  1 7.675629      0.058709
  2 5.900655      0.165904
  3 2.665766      -0.848016
  4 2.044642      -1.519120
  5 0.918736      4.069132
  6 0.421800      -3.376440
  7 0.176537      1.237197
D 6
  1 5.262963      0.040805
  2 2.239047      0.180718
  3 0.848828      0.299968
  4 0.301758      0.306863
  5 0.100864      0.372598
  6 0.032751      0.268735
D 6
  1 5.262963      0.038233
  2 2.239047      0.386451
  3 0.848828      0.541224
  4 0.301758      -0.149400
  5 0.100864      -0.398345
  6 0.032751      -0.278415
D 6
  1 5.262963      -0.005744
  2 2.239047      -0.907685
  3 0.848828      0.505431
  4 0.301758      0.676700
  5 0.100864      -0.408355
  6 0.032751      -0.242543
S 1
  1 0.026301      1.000000
P 1
  1 0.027772      1.000000
D 1
  1 0.053700      1.000000
F 1
  1 0.150900      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Ti','TITANIUM
S 8
  1 15.219933      -0.073265
  2 11.699608      0.235541
  3 5.687890      -0.550536
  4 1.336288      0.594155
  5 0.624474      0.540870
  6 0.295808      0.112045
  7 0.076436      0.007476
  8 0.029425      0.002550
S 8
  1 15.219933      0.013450
  2 11.699608      -0.052264
  3 5.687890      0.146213
  4 1.336288      -0.175669
  5 0.624474      -0.328641
  6 0.295808      -0.040926
  7 0.076436      0.732596
  8 0.029425      0.402040
S 8
  1 15.219933      -0.031752
  2 11.699608      -0.047623
  3 5.687890      0.467057
  4 1.336288      -1.441960
  5 0.624474      0.064029
  6 0.295808      1.247941
  7 0.076436      0.439242
  8 0.029425      -1.071834
S 8
  1 15.219933      0.218320
  2 11.699608      -0.247574
  3 5.687890      -0.446350
  4 1.336288      3.082414
  5 0.624474      -3.762793
  6 0.295808      0.834080
  7 0.076436      1.745087
  8 0.029425      -1.609358
S 1
  1 0.015000      1.000000
P 7
  1 10.379118      0.020139
  2 7.983937      -0.041713
  3 6.141490      -0.055348
  4 2.303689      0.302880
  5 1.071753      0.469056
  6 0.489880      0.321537
  7 0.203240      0.059823
P 7
  1 10.379118      -0.026727
  2 7.983937      0.062910
  3 6.141490      0.030277
  4 2.303689      -0.360398
  5 1.071753      -0.351747
  6 0.489880      0.285495
  7 0.203240      0.209200
P 7
  1 10.379118      -0.027196
  2 7.983937      0.046963
  3 6.141490      0.132917
  4 2.303689      -0.967489
  5 1.071753      -0.049570
  6 0.489880      1.032371
  7 0.203240      0.339639
P 7
  1 10.379118      -0.454481
  2 7.983937      1.483150
  3 6.141490      -1.151116
  4 2.303689      -1.513356
  5 1.071753      2.250354
  6 0.489880      -0.353750
  7 0.203240      -1.724932
D 6
  1 6.490086      0.059096
  2 2.981939      0.226612
  3 1.253123      0.323168
  4 0.508429      0.354961
  5 0.196258      0.285475
  6 0.070470      0.114711
D 6
  1 6.490086      -0.050402
  2 2.981939      -0.335530
  3 1.253123      -0.400756
  4 0.508429      0.083919
  5 0.196258      0.478069
  6 0.070470      0.376742
D 6
  1 6.490086      -0.013220
  2 2.981939      -0.584162
  3 1.253123      -0.113546
  4 0.508429      0.898000
  5 0.196258      -0.079932
  6 0.070470      -0.602523
D 1
  1 0.035000      1.000000
F 1
  1 0.733934      1.000000
F 1
  1 2.460591      1.000000
G 1
  1 2.176722      1.000000
P 1
  1 0.100000      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Na','SODIUM
S 6
  1 1.478260      0.016543
  2 0.730245      -0.070302
  3 0.310223      -0.112523
  4 0.092031      0.249490
  5 0.043335      -0.049536
  6 0.019667      0.919011
S 6
  1 1.478260      0.047476
  2 0.730245      -0.203137
  3 0.310223      -0.054702
  4 0.092031      0.305867
  5 0.043335      1.913205
  6 0.019667      -1.942172
S 6
  1 1.478260      -0.141159
  2 0.730245      0.624950
  3 0.310223      -0.305184
  4 0.092031      -3.427996
  5 0.043335      5.157414
  6 0.019667      -2.323563
P 6
  1 1.191176      0.008098
  2 0.688275      -0.046550
  3 0.158308      -0.009617
  4 0.094423      0.244709
  5 0.036269      0.617743
  6 0.014748      0.251068
P 6
  1 1.191176      0.040009
  2 0.688275      -0.174299
  3 0.158308      0.297309
  4 0.094423      1.054921
  5 0.036269      -0.693321
  6 0.014748      -0.360859
D 1
  1 0.097300      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Be','BERYLLIUM
S 6
  1 1.534946      0.031822
  2 1.126766      -0.284692
  3 0.791542      0.134293
  4 0.178640      0.447713
  5 0.073776      0.501301
  6 0.032780      0.143845
S 6
  1 1.534946      0.371714
  2 1.126766      -1.460040
  3 0.791542      1.125926
  4 0.178640      1.598045
  5 0.073776      -1.306671
  6 0.032780      -0.328239
S 6
  1 1.534946      1.888350
  2 1.126766      -6.876878
  3 0.791542      6.623484
  4 0.178640      -1.836895
  5 0.073776      -0.300817
  6 0.032780      1.035726
S 1
  1 0.058900      1.000000
P 3
  1 3.619000      0.029105
  2 0.711000      0.169466
  3 0.195100      0.512969
P 1
  1 0.060180      1.000000
D 1
  1 0.238000      1.000000
');
INSERT INTO "data_tab" VALUES(7,'K','POTASSIUM
S 8
  1 12.069048      -0.070763
  2 9.279420      0.193428
  3 3.843824      -0.493653
  4 0.980495      0.365802
  5 0.507987      0.597102
  6 0.235140      0.269210
  7 0.038580      0.004569
  8 0.016566      -0.001158
S 8
  1 12.069048      0.013322
  2 9.279420      -0.039190
  3 3.843824      0.111796
  4 0.980495      -0.089775
  5 0.507987      -0.205832
  6 0.235140      -0.178814
  7 0.038580      0.722698
  8 0.016566      0.404078
S 8
  1 12.069048      -0.070942
  2 9.279420      0.237264
  3 3.843824      -0.832982
  4 0.980495      2.382744
  5 0.507987      -0.673282
  6 0.235140      -1.321024
  7 0.038580      0.256722
  8 0.016566      0.200108
S 8
  1 12.069048      -0.676705
  2 9.279420      0.981397
  3 3.843824      0.157663
  4 0.980495      -4.793247
  5 0.507987      7.530417
  6 0.235140      -3.931210
  7 0.038580      0.344567
  8 0.016566      0.214648
P 7
  1 7.064005      0.026186
  2 5.416953      -0.071147
  3 2.711517      -0.143338
  4 2.078824      0.267792
  5 0.854092      0.438107
  6 0.374019      0.435410
  7 0.154283      0.129704
P 7
  1 7.064005      -0.020278
  2 5.416953      0.058346
  3 2.711517      0.636570
  4 2.078824      -1.049953
  5 0.854092      -0.752403
  6 0.374019      0.731023
  7 0.154283      0.490763
P 7
  1 7.064005      0.056535
  2 5.416953      -0.182992
  3 2.711517      -0.820658
  4 2.078824      2.129538
  5 0.854092      -0.701656
  6 0.374019      -1.213006
  7 0.154283      1.325680
P 7
  1 7.064005      -0.052045
  2 5.416953      0.351154
  3 2.711517      -0.198625
  4 2.078824      -2.045908
  5 0.854092      3.768536
  6 0.374019      -3.432447
  7 0.154283      1.536047
D 6
  1 2.800270      0.032813
  2 0.814743      0.081949
  3 0.214162      0.087435
  4 0.052469      0.259192
  5 0.016177      0.660947
  6 0.005297      0.221836
D 6
  1 2.800270      0.280064
  2 0.814743      0.749156
  3 0.214162      0.132601
  4 0.052469      -0.071315
  5 0.016177      -0.117915
  6 0.005297      -0.046267
D 6
  1 2.800270      -0.692360
  2 0.814743      0.054140
  3 0.214162      0.860364
  4 0.052469      -0.224203
  5 0.016177      -0.015374
  6 0.005297      -0.066302
S 1
  1 0.018206      1.000000
P 1
  1 0.174519      1.000000
D 1
  1 0.070000      1.000000
F 1
  1 0.090000      1.000000
');
INSERT INTO "data_tab" VALUES(7,'He','HELIUM
S 6
  1 14.724593      0.035459
  2 5.876024      0.096816
  3 2.184104      0.214521
  4 0.859307      0.340033
  5 0.346900      0.349025
  6 0.140004      0.133138
S 6
  1 14.724593      -0.057627
  2 5.876024      -0.205015
  3 2.184104      -0.625120
  4 0.859307      -0.249861
  5 0.346900      0.718294
  6 0.140004      0.368902
S 6
  1 14.724593      -0.104628
  2 5.876024      -0.758661
  3 2.184104      -0.418641
  4 0.859307      1.932151
  5 0.346900      -0.644297
  6 0.140004      -0.560811
S 1
  1 0.297600      1.000000
P 1
  1 0.758000      1.000000
P 1
  1 3.044000      1.000000
D 1
  1 1.965000      1.000000
');
INSERT INTO "data_tab" VALUES(7,'Cr','CHROMIUM
S 8
  1 20.873522      -0.018325
  2 12.659846      0.201956
  3 7.354468      -0.536231
  4 1.649421      0.566443
  5 0.787288      0.532355
  6 0.374416      0.127019
  7 0.091528      0.007694
  8 0.033937      0.002901
S 8
  1 20.873522      0.002335
  2 12.659846      -0.045706
  3 7.354468      0.140403
  4 1.649421      -0.174037
  5 0.787288      -0.303901
  6 0.374416      -0.042007
  7 0.091528      0.705589
  8 0.033937      0.424512
S 8
  1 20.873522      -0.036655
  2 12.659846      -0.029926
  3 7.354468      0.423092
  4 1.649421      -1.499751
  5 0.787288      0.165705
  6 0.374416      1.210049
  7 0.091528      0.386886
  8 0.033937      -0.996321
S 8
  1 20.873522      0.129840
  2 12.659846      -0.235286
  3 7.354468      -0.277227
  4 1.649421      2.934469
  5 0.787288      -3.649836
  6 0.374416      0.800115
  7 0.091528      1.697296
  8 0.033937      -1.562651
S 1
  1 0.017000      1.000000
P 7
  1 18.121991      0.001927
  2 7.510490      -0.101677
  3 4.409955      0.147326
  4 2.158933      0.363875
  5 1.057519      0.420813
  6 0.501316      0.223477
  7 0.210059      0.031914
P 7
  1 18.121991      -0.002319
  2 7.510490      0.105040
  3 4.409955      -0.185359
  4 2.158933      -0.399926
  5 1.057519      -0.132928
  6 0.501316      0.338694
  7 0.210059      0.261723
P 7
  1 18.121991      0.004053
  2 7.510490      -0.208320
  3 4.409955      0.412232
  4 2.158933      0.836587
  5 1.057519      -0.523185
  6 0.501316      -0.791625
  7 0.210059      -0.067599
P 7
  1 18.121991      -0.008795
  2 7.510490      0.477214
  3 4.409955      -1.520743
  4 2.158933      0.051536
  5 1.057519      1.847344
  6 0.501316      -0.964678
  7 0.210059      -1.210775
P 1
  1 0.105000      1.000000
D 6
  1 8.430220      0.074668
  2 3.951450      0.244538
  3 1.658641      0.337668
  4 0.684856      0.347566
  5 0.269935      0.255319
  6 0.098084      0.093373
D 6
  1 8.430220      -0.077497
  2 3.951450      -0.344496
  3 1.658641      -0.362186
  4 0.684856      0.128854
  5 0.269935      0.490414
  6 0.098084      0.357756
D 6
  1 8.430220      -0.065325
  2 3.951450      -0.567648
  3 1.658641      -0.038105
  4 0.684856      0.873066
  5 0.269935      -0.117794
  6 0.098084      -0.597830
D 1
  1 0.049000      1.000000
F 1
  1 0.974828      1.000000
F 1
  1 3.349661      1.000000
G 1
  1 2.775762      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Li','LITHIUM
S 6
  1 1.865990      0.005887
  2 0.725995      -0.057751
  3 0.309251      -0.111789
  4 0.110313      0.361605
  5 0.048874      -0.241554
  6 0.021768      1.027902
S 6
  1 1.865990      0.021568
  2 0.725995      -0.162539
  3 0.309251      0.000231
  4 0.110313      0.104303
  5 0.048874      2.112288
  6 0.021768      -1.974803
S 6
  1 1.865990      -0.030846
  2 0.725995      0.243037
  3 0.309251      0.304338
  4 0.110313      -3.800734
  5 0.048874      5.123011
  6 0.021768      -2.224756
S 6
  1 1.865990      0.300202
  2 0.725995      -2.168856
  3 0.309251      5.224024
  4 0.110313      -6.124130
  5 0.048874      4.531279
  6 0.021768      -1.488295
S 1
  1 0.028050      1.000000
P 3
  1 1.534000      0.022786
  2 0.274900      0.139102
  3 0.073620      0.500375
P 1
  1 0.055780      1.000000
P 1
  1 0.020500      1.000000
D 1
  1 0.187400      1.000000
D 1
  1 0.080100      1.000000
F 1
  1 0.182900      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Co','COBALT
S 8
  1 27.936522      -0.007474
  2 14.938011      0.211936
  3 9.769645      -0.533263
  4 2.251871      0.534471
  5 1.088580      0.536750
  6 0.516218      0.148044
  7 0.106962      0.006975
  8 0.038033      0.001213
S 8
  1 27.936522      -0.000439
  2 14.938011      -0.040887
  3 9.769645      0.123856
  4 2.251871      -0.148786
  5 1.088580      -0.279173
  6 0.516218      -0.040667
  7 0.106962      0.707853
  8 0.038033      0.405219
S 8
  1 27.936522      -0.033770
  2 14.938011      0.003260
  3 9.769645      0.314156
  4 2.251871      -1.179802
  5 1.088580      -0.118347
  6 0.516218      1.122775
  7 0.106962      0.645616
  8 0.038033      -1.134673
S 8
  1 27.936522      0.089581
  2 14.938011      -0.217837
  3 9.769645      -0.222945
  4 2.251871      2.575928
  5 1.088580      -2.608916
  6 0.516218      -0.032275
  7 0.106962      1.752589
  8 0.038033      -1.413735
S 8
  1 27.936522      1.142456
  2 14.938011      -6.271663
  3 9.769645      7.343849
  4 2.251871      -5.069640
  5 1.088580      5.070030
  6 0.516218      -2.018487
  7 0.106962      -0.410536
  8 0.038033      1.924104
S 1
  1 0.019000      1.000000
P 7
  1 16.310172      0.017617
  2 12.545701      -0.067242
  3 4.409154      0.253781
  4 2.172600      0.411786
  5 1.075832      0.341583
  6 0.516678      0.127173
  7 0.205354      0.011320
P 7
  1 16.310172      -0.013146
  2 12.545701      0.059393
  3 4.409154      -0.315138
  4 2.172600      -0.308179
  5 1.075832      0.062335
  6 0.516678      0.340591
  7 0.205354      0.413074
P 7
  1 16.310172      0.018811
  2 12.545701      -0.108632
  3 4.409154      0.716760
  4 2.172600      0.369047
  5 1.075832      -0.842825
  6 0.516678      -0.484736
  7 0.205354      0.342593
P 7
  1 16.310172      0.104869
  2 12.545701      -0.044141
  3 4.409154      -1.507678
  4 2.172600      1.329327
  5 1.075832      0.865088
  6 0.516678      -1.274437
  7 0.205354      -0.486830
P 7
  1 16.310172      -0.800761
  2 12.545701      1.207028
  3 4.409154      1.360752
  4 2.172600      -3.724264
  5 1.075832      3.262418
  6 0.516678      -0.581920
  7 0.205354      -1.520883
P 1
  1 0.100000      1.000000
D 6
  1 11.521032      0.083231
  2 5.442077      0.265686
  3 2.289843      0.343942
  4 0.941792      0.336784
  5 0.366714      0.239213
  6 0.129496      0.088039
D 6
  1 11.521032      -0.093570
  2 5.442077      -0.352010
  3 2.289843      -0.326266
  4 0.941792      0.155939
  5 0.366714      0.494779
  6 0.129496      0.346994
D 6
  1 11.521032      -0.106734
  2 5.442077      -0.533766
  3 2.289843      0.015711
  4 0.941792      0.816938
  5 0.366714      -0.104448
  6 0.129496      -0.595625
D 6
  1 11.521032      -0.232471
  2 5.442077      -0.773720
  3 2.289843      1.237684
  4 0.941792      -0.167961
  5 0.366714      -0.841484
  6 0.129496      0.644330
D 1
  1 0.065000      1.000000
F 1
  1 0.746956      1.000000
F 1
  1 6.544415      1.000000
F 1
  1 2.403119      1.000000
G 1
  1 1.815736      1.000000
G 1
  1 5.269943      1.000000
H 1
  1 4.168072      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Sr','STRONTIUM
S 9
  1 12.537926      0.056019
  2 9.644559      -0.319559
  3 7.418891      0.496897
  4 3.106116      -0.693521
  5 0.731407      0.559915
  6 0.421768      0.476488
  7 0.236198      0.239153
  8 0.057380      0.010270
  9 0.023248      0.000444
S 9
  1 12.537926      -0.009645
  2 9.644559      0.074660
  3 7.418891      -0.133872
  4 3.106116      0.221481
  5 0.731407      -0.178482
  6 0.421768      -0.367483
  7 0.236198      -0.143888
  8 0.057380      0.819749
  9 0.023248      0.378443
S 9
  1 12.537926      -0.016059
  2 9.644559      -0.036282
  3 7.418891      0.162875
  4 3.106116      -0.403863
  5 0.731407      0.657318
  6 0.421768      0.725036
  7 0.236198      -0.864069
  8 0.057380      -1.614344
  9 0.023248      1.741258
S 9
  1 12.537926      -0.125134
  2 9.644559      0.156435
  3 7.418891      0.213703
  4 3.106116      -1.061274
  5 0.731407      4.359650
  6 0.421768      -3.467142
  7 0.236198      -0.891330
  8 0.057380      2.086032
  9 0.023248      -1.282998
S 9
  1 12.537926      2.037797
  2 9.644559      -6.067064
  3 7.418891      4.911417
  4 3.106116      -0.545722
  5 0.731407      -6.919687
  6 0.421768      13.929019
  7 0.236198      -9.286061
  8 0.057380      2.974344
  9 0.023248      -1.329968
P 8
  1 8.031300      -0.027375
  2 6.169712      0.134451
  3 4.737447      -0.141446
  4 2.557380      -0.288234
  5 1.958905      0.251489
  6 0.755919      0.484837
  7 0.346062      0.478923
  8 0.144393      0.116113
P 8
  1 8.031300      -0.076563
  2 6.169712      0.260116
  3 4.737447      -0.361526
  4 2.557380      1.223168
  5 1.958905      -1.150741
  6 0.755919      -0.648497
  7 0.346062      0.005398
  8 0.144393      1.027073
P 8
  1 8.031300      0.054262
  2 6.169712      -0.233234
  3 4.737447      0.166259
  4 2.557380      1.433437
  5 1.958905      -1.749155
  6 0.755919      -1.304300
  7 0.346062      2.787813
  8 0.144393      -1.637281
P 8
  1 8.031300      0.443890
  2 6.169712      -1.457695
  3 4.737447      1.808789
  4 2.557380      -7.120063
  5 1.958905      9.464353
  6 0.755919      -5.409259
  7 0.346062      3.647445
  8 0.144393      -1.200652
P 8
  1 8.031300      -3.573652
  2 6.169712      15.710668
  3 4.737447      -22.479168
  4 2.557380      36.590892
  5 1.958905      -29.892274
  6 0.755919      6.083337
  7 0.346062      -2.797918
  8 0.144393      0.749287
D 7
  1 2.597486      -0.123249
  2 2.259068      0.131478
  3 0.851914      0.183936
  4 0.374411      0.259131
  5 0.151068      0.324639
  6 0.058848      0.377687
  7 0.022210      0.198546
D 7
  1 2.597486      -0.393968
  2 2.259068      0.421141
  3 0.851914      0.667093
  4 0.374411      0.283968
  5 0.151068      -0.248146
  6 0.058848      -0.332207
  7 0.022210      -0.173660
D 7
  1 2.597486      1.630523
  2 2.259068      -2.017227
  3 0.851914      -0.676016
  4 0.374411      1.147224
  5 0.151068      0.051300
  6 0.058848      -0.345399
  7 0.022210      -0.207316
D 7
  1 2.597486      2.649823
  2 2.259068      -3.493564
  3 0.851914      0.658274
  4 0.374411      0.579760
  5 0.151068      -1.095998
  6 0.058848      0.134034
  7 0.022210      0.654300
S 1
  1 0.018536      1.000000
P 1
  1 0.206837      1.000000
D 1
  1 0.434602      1.000000
F 1
  1 0.503613      1.000000
F 1
  1 1.291269      1.000000
G 1
  1 1.106997      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Mg','MAGNESIUM
S 6
  1 1.478260      0.044288
  2 0.730245      -0.302453
  3 0.310223      0.115083
  4 0.092031      0.665354
  5 0.043335      0.341308
  6 0.019667      0.055695
S 6
  1 1.478260      0.125665
  2 0.730245      -0.856674
  3 0.310223      1.205157
  4 0.092031      1.223081
  5 0.043335      -1.734563
  6 0.019667      0.022266
S 6
  1 1.478260      0.008241
  2 0.730245      -1.118360
  3 0.310223      3.295080
  4 0.092031      -4.237659
  5 0.043335      2.590640
  6 0.019667      -0.070145
S 6
  1 1.478260      -2.118227
  2 0.730245      5.088602
  3 0.310223      -3.579907
  4 0.092031      0.840281
  5 0.043335      1.054358
  6 0.019667      -1.140703
P 6
  1 1.152482      -0.033073
  2 0.480621      -0.143375
  3 0.284194      0.316043
  4 0.114904      0.557585
  5 0.060492      0.303614
  6 0.018183      0.021914
P 6
  1 1.152482      -0.091813
  2 0.480621      -0.493346
  3 0.284194      1.772705
  4 0.114904      -0.358226
  5 0.060492      -0.751459
  6 0.018183      -0.035985
P 6
  1 1.152482      -0.550495
  2 0.480621      1.999008
  3 0.284194      -0.430519
  4 0.114904      -2.364542
  5 0.060492      1.907259
  6 0.018183      -0.036759
S 1
  1 0.039990      1.000000
D 1
  1 0.136700      1.000000
D 1
  1 0.063600      1.000000
F 1
  1 0.139700      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Fe','IRON
S 8
  1 25.882657      -0.010318
  2 14.037755      0.230364
  3 9.007794      -0.566551
  4 2.068350      0.544437
  5 0.993498      0.540001
  6 0.471151      0.143115
  7 0.102489      0.007386
  8 0.036902      0.001869
S 8
  1 25.882657      0.000341
  2 14.037755      -0.047646
  3 9.007794      0.136465
  4 2.068350      -0.153371
  5 0.993498      -0.288555
  6 0.471151      -0.044212
  7 0.102489      0.704768
  8 0.036902      0.415407
S 8
  1 25.882657      -0.030967
  2 14.037755      -0.034192
  3 9.007794      0.383443
  4 2.068350      -1.259192
  5 0.993498      -0.098913
  6 0.471151      1.194321
  7 0.102489      0.555024
  8 0.036902      -1.077563
S 8
  1 25.882657      0.429968
  2 14.037755      -1.786544
  3 9.007794      1.482641
  4 2.068350      2.684004
  5 0.993498      -6.152490
  6 0.471151      4.806621
  7 0.102489      -2.134831
  8 0.036902      0.805728
S 8
  1 25.882657      1.274830
  2 14.037755      -6.369131
  3 9.007794      7.265762
  4 2.068350      -4.893384
  5 0.993498      4.859963
  6 0.471151      -1.939411
  7 0.102489      -0.429262
  8 0.036902      1.856456
S 1
  1 0.017500      1.000000
P 7
  1 16.659389      0.007223
  2 10.450653      -0.070315
  3 4.183289      0.229161
  4 2.117962      0.393199
  5 1.064494      0.361596
  6 0.514743      0.154139
  7 0.210442      0.016498
P 7
  1 16.659389      -0.005560
  2 10.450653      0.063506
  3 4.183289      -0.276956
  4 2.117962      -0.321479
  5 1.064494      -0.004808
  6 0.514743      0.330833
  7 0.210442      0.357095
P 7
  1 16.659389      0.008185
  2 10.450653      -0.125348
  3 4.183289      0.657186
  4 2.117962      0.505908
  5 1.064494      -0.773757
  6 0.514743      -0.592779
  7 0.210442      0.185315
P 7
  1 16.659389      0.037533
  2 10.450653      0.089805
  3 4.183289      -1.569597
  4 2.117962      1.106861
  5 1.064494      1.129157
  6 0.514743      -1.167998
  7 0.210442      -0.795499
P 7
  1 16.659389      -0.348881
  2 10.450653      0.672826
  3 4.183289      1.674870
  4 2.117962      -3.923602
  5 1.064494      2.917359
  6 0.514743      0.019595
  7 0.210442      -1.965905
P 1
  1 0.105000      1.000000
D 6
  1 10.232413      0.081591
  2 4.841151      0.263190
  3 2.039827      0.342856
  4 0.840565      0.338326
  5 0.328485      0.240730
  6 0.116926      0.088375
D 6
  1 10.232413      -0.086500
  2 4.841151      -0.339738
  3 2.039827      -0.328882
  4 0.840565      0.130025
  5 0.328485      0.494941
  6 0.116926      0.365933
D 6
  1 10.232413      -0.101424
  2 4.841151      -0.548492
  3 2.039827      -0.002091
  4 0.840565      0.828457
  5 0.328485      -0.088206
  6 0.116926      -0.590958
D 6
  1 10.232413      -0.233647
  2 4.841151      -0.793234
  3 2.039827      1.273621
  4 0.840565      -0.201388
  5 0.328485      -0.821928
  6 0.116926      0.641824
D 1
  1 0.058000      1.000000
F 1
  1 0.817020      1.000000
F 1
  1 2.413470      1.000000
F 1
  1 6.141057      1.000000
G 1
  1 1.926033      1.000000
G 1
  1 4.951166      1.000000
H 1
  1 4.344918      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Sc','SCANDIUM
S 8
  1 14.340060      -0.078031
  2 11.030816      0.229159
  3 4.956052      -0.556010
  4 1.248420      0.513414
  5 0.625736      0.556322
  6 0.308962      0.184934
  7 0.068006      0.010551
  8 0.026968      0.000963
S 8
  1 14.340060      0.015177
  2 11.030816      -0.051889
  3 4.956052      0.149051
  4 1.248420      -0.139407
  5 0.625736      -0.321755
  6 0.308962      -0.099731
  7 0.068006      0.761949
  8 0.026968      0.371138
S 8
  1 14.340060      0.003597
  2 11.030816      -0.098568
  3 4.956052      0.506582
  4 1.248420      -1.247846
  5 0.625736      -0.404928
  6 0.308962      1.402576
  7 0.068006      0.684129
  8 0.026968      -1.278781
S 8
  1 14.340060      0.079407
  2 11.030816      -0.000908
  3 4.956052      -0.688282
  4 1.248420      3.365983
  5 0.625736      -3.459386
  6 0.308962      0.232684
  7 0.068006      2.050467
  8 0.026968      -1.871192
S 8
  1 14.340060      1.050091
  2 11.030816      -1.664638
  3 4.956052      0.452792
  4 1.248420      3.869141
  5 0.625736      -7.984445
  6 0.308962      5.944605
  7 0.068006      -2.855579
  8 0.026968      1.647227
S 1
  1 0.013500      1.000000
P 7
  1 8.073316      0.035772
  2 6.208610      -0.112134
  3 2.639156      -0.017985
  4 2.025978      0.305032
  5 0.948129      0.463364
  6 0.437784      0.333596
  7 0.182729      0.065347
P 7
  1 8.073316      -0.040371
  2 6.208610      0.118321
  3 2.639156      -0.017375
  4 2.025978      -0.338425
  5 0.948129      -0.383677
  6 0.437784      0.290556
  7 0.182729      0.203590
P 7
  1 8.073316      -0.055793
  2 6.208610      0.190050
  3 2.639156      0.164316
  4 2.025978      -1.133656
  5 0.948129      -0.037341
  6 0.437784      1.022948
  7 0.182729      0.378815
P 7
  1 8.073316      -0.081070
  2 6.208610      0.378559
  3 2.639156      -1.343150
  4 2.025978      -0.455800
  5 0.948129      2.060607
  6 0.437784      -0.266049
  7 0.182729      -1.762004
P 7
  1 8.073316      -0.239711
  2 6.208610      -0.027330
  3 2.639156      6.554416
  4 2.025978      -7.042686
  5 0.948129      0.111048
  6 0.437784      2.553168
  7 0.182729      -3.022061
P 1
  1 0.090000      1.000000
D 6
  1 5.791447      0.045257
  2 2.648100      0.200610
  3 1.104076      0.305670
  4 0.436301      0.356715
  5 0.162724      0.323528
  6 0.056842      0.149427
D 6
  1 5.791447      -0.033400
  2 2.648100      -0.332413
  3 1.104076      -0.461114
  4 0.436301      0.070362
  5 0.162724      0.460141
  6 0.056842      0.360392
D 6
  1 5.791447      0.018690
  2 2.648100      -0.556953
  3 1.104076      -0.168370
  4 0.436301      0.895198
  5 0.162724      -0.048136
  6 0.056842      -0.615407
D 6
  1 5.791447      -0.096115
  2 2.648100      -1.070892
  3 1.104076      1.337547
  4 0.436301      -0.182631
  5 0.162724      -0.751139
  6 0.056842      0.631839
D 1
  1 0.028000      1.000000
F 1
  1 0.350775      1.000000
F 1
  1 2.750970      1.000000
F 1
  1 1.151958      1.000000
G 1
  1 1.086040      1.000000
G 1
  1 2.709130      1.000000
H 1
  1 2.187900      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Zn','ZINC
S 8
  1 22.307721      -0.035476
  2 17.159785      0.368381
  3 13.199835      -0.613613
  4 2.677376      0.613159
  5 1.184813      0.520106
  6 0.467852      0.064820
  7 0.148337      -0.003007
  8 0.051068      0.002372
S 8
  1 22.307721      -0.005048
  2 17.159785      -0.052386
  3 13.199835      0.128796
  4 2.677376      -0.195106
  5 1.184813      -0.277562
  6 0.467852      -0.006175
  7 0.148337      0.714318
  8 0.051068      0.425003
S 8
  1 22.307721      0.215443
  2 17.159785      -0.424470
  3 13.199835      0.062047
  4 2.677376      0.883307
  5 1.184813      -0.198460
  6 0.467852      -0.488003
  7 0.148337      -0.980381
  8 0.051068      1.126140
S 8
  1 22.307721      0.787030
  2 17.159785      -1.868246
  3 13.199835      0.890400
  4 2.677376      2.170779
  5 1.184813      -2.194257
  6 0.467852      -0.370226
  7 0.148337      1.610223
  8 0.051068      -0.780105
S 8
  1 22.307721      3.214221
  2 17.159785      -8.896761
  3 13.199835      6.274343
  4 2.677376      1.007908
  5 1.184813      -3.786367
  6 0.467852      4.143892
  7 0.148337      -2.434650
  8 0.051068      0.540521
S 1
  1 0.025000      1.000000
P 7
  1 21.442521      0.015147
  2 16.493675      -0.059821
  3 5.884905      0.248797
  4 2.911305      0.405926
  5 1.449559      0.344426
  6 0.699905      0.132627
  7 0.276113      0.011440
P 7
  1 21.442521      -0.008913
  2 16.493675      0.056732
  3 5.884905      -0.378364
  4 2.911305      -0.323737
  5 1.449559      0.120265
  6 0.699905      0.390628
  7 0.276113      0.317217
P 7
  1 21.442521      0.002837
  2 16.493675      -0.076615
  3 5.884905      0.684701
  4 2.911305      0.341587
  5 1.449559      -0.832886
  6 0.699905      -0.415762
  7 0.276113      0.243662
P 7
  1 21.442521      0.122936
  2 16.493675      -0.075150
  3 5.884905      -1.440238
  4 2.911305      1.250002
  5 1.449559      0.855954
  6 0.699905      -1.113359
  7 0.276113      -0.781070
P 7
  1 21.442521      -0.783495
  2 16.493675      1.165359
  3 5.884905      1.423092
  4 2.911305      -3.725499
  5 1.449559      3.049883
  6 0.699905      -0.269493
  7 0.276113      -1.793060
P 1
  1 0.140000      1.000000
D 6
  1 16.423495      0.069648
  2 8.076103      0.254450
  3 3.561545      0.331895
  4 1.522508      0.336792
  5 0.618350      0.249702
  6 0.226736      0.092431
D 6
  1 16.423495      -0.096634
  2 8.076103      -0.394295
  3 3.561545      -0.368146
  4 1.522508      0.225925
  5 0.618350      0.518695
  6 0.226736      0.251161
D 6
  1 16.423495      -0.091934
  2 8.076103      -0.582693
  3 3.561545      0.115688
  4 1.522508      0.873563
  5 0.618350      -0.287109
  6 0.226736      -0.552124
D 6
  1 16.423495      -0.199538
  2 8.076103      -0.755426
  3 3.561545      1.161486
  4 1.522508      -0.089947
  5 0.618350      -0.907980
  6 0.226736      0.607735
D 1
  1 0.114000      1.000000
F 1
  1 1.100364      1.000000
F 1
  1 3.449349      1.000000
F 1
  1 9.118726      1.000000
G 1
  1 2.458936      1.000000
G 1
  1 7.197913      1.000000
H 1
  1 5.710068      1.000000
');
INSERT INTO "data_tab" VALUES(8,'V','VANADIUM
S 8
  1 18.360298      -0.023212
  2 11.577461      0.200288
  3 6.390046      -0.554320
  4 1.528787      0.565283
  5 0.728830      0.543474
  6 0.349741      0.134989
  7 0.084685      0.008039
  8 0.031952      0.002293
S 8
  1 18.360298      0.002873
  2 11.577461      -0.043911
  3 6.390046      0.144148
  4 1.528787      -0.165823
  5 0.728830      -0.313756
  6 0.349741      -0.055699
  7 0.084685      0.717312
  8 0.031952      0.416763
S 8
  1 18.360298      -0.031819
  2 11.577461      -0.046029
  3 6.390046      0.462693
  4 1.528787      -1.442433
  5 0.728830      -0.000277
  6 0.349741      1.287516
  7 0.084685      0.431527
  8 0.031952      -1.042715
S 8
  1 18.360298      0.122350
  2 11.577461      -0.172159
  3 6.390046      -0.404415
  4 1.528787      3.033929
  5 0.728830      -3.605592
  6 0.349741      0.680494
  7 0.084685      1.789742
  8 0.031952      -1.637100
S 8
  1 18.360298      0.682255
  2 11.577461      -1.805171
  3 6.390046      1.265422
  4 1.528787      2.580047
  5 0.728830      -6.324731
  6 0.349741      5.377920
  7 0.084685      -2.862113
  8 0.031952      1.455052
S 1
  1 0.016000      1.000000
P 7
  1 13.883264      0.003648
  2 6.174000      -0.175046
  3 4.772897      0.155473
  4 2.182411      0.346594
  5 1.049492      0.443410
  6 0.492680      0.263803
  7 0.206309      0.042826
P 7
  1 13.883264      -0.004258
  2 6.174000      0.186132
  3 4.772897      -0.192145
  4 2.182411      -0.384477
  5 1.049492      -0.232167
  6 0.492680      0.303537
  7 0.206309      0.264620
P 7
  1 13.883264      0.007159
  2 6.174000      -0.382858
  3 4.772897      0.418004
  4 2.182411      0.934866
  5 1.049492      -0.287782
  6 0.492680      -0.927823
  7 0.206309      -0.149248
P 7
  1 13.883264      -0.029428
  2 6.174000      1.279254
  3 4.772897      -1.988262
  4 2.182411      -0.569290
  5 1.049492      2.090593
  6 0.492680      -0.734301
  7 0.206309      -1.405388
P 7
  1 13.883264      0.023729
  2 6.174000      1.948424
  3 4.772897      -4.240938
  4 2.182411      2.998392
  5 1.049492      -0.327057
  6 0.492680      -2.200438
  7 0.206309      2.902526
P 1
  1 0.100000      1.000000
D 6
  1 7.384196      0.067593
  2 3.350355      0.246802
  3 1.398721      0.336404
  4 0.571472      0.349348
  5 0.223722      0.260107
  6 0.081466      0.096334
D 6
  1 7.384196      -0.063942
  2 3.350355      -0.348023
  3 1.398721      -0.366609
  4 0.571472      0.116939
  5 0.223722      0.488920
  6 0.081466      0.364762
D 6
  1 7.384196      -0.044709
  2 3.350355      -0.597343
  3 1.398721      -0.033960
  4 0.571472      0.882317
  5 0.223722      -0.129939
  6 0.081466      -0.587769
D 6
  1 7.384196      -0.232991
  2 3.350355      -0.893533
  3 1.398721      1.453019
  4 0.571472      -0.429664
  5 0.223722      -0.653894
  6 0.081466      0.637078
D 1
  1 0.040000      1.000000
F 1
  1 0.609615      1.000000
F 1
  1 2.266045      1.000000
F 1
  1 4.034968      1.000000
G 1
  1 1.862300      1.000000
G 1
  1 4.493135      1.000000
H 1
  1 2.943397      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Ni','NICKEL
S 8
  1 30.258290      -0.006754
  2 15.329562      0.285782
  3 10.827340      -0.617275
  4 2.529540      0.528687
  5 1.212611      0.546651
  6 0.569930      0.153300
  7 0.111595      0.006357
  8 0.039214      0.000559
S 8
  1 30.258290      -0.000711
  2 15.329562      -0.052825
  3 10.827340      0.134235
  4 2.529540      -0.135340
  5 1.212611      -0.276025
  6 0.569930      -0.041762
  7 0.111595      0.712058
  8 0.039214      0.395186
S 8
  1 30.258290      -0.028867
  2 15.329562      -0.026894
  3 10.827340      0.325312
  4 2.529540      -1.017838
  5 1.212611      -0.263044
  6 0.569930      1.078192
  7 0.111595      0.768498
  8 0.039214      -1.218367
S 8
  1 30.258290      0.077232
  2 15.329562      -0.172441
  3 10.827340      -0.285653
  4 2.529540      2.483551
  5 1.212611      -2.236910
  6 0.569930      -0.309581
  7 0.111595      1.731936
  8 0.039214      -1.354586
S 8
  1 30.258290      -0.371856
  2 15.329562      2.115572
  3 10.827340      -1.875080
  4 2.529540      -2.731699
  5 1.212611      6.025353
  6 0.569930      -4.432439
  7 0.111595      1.719811
  8 0.039214      -0.504806
S 1
  1 0.020000      1.000000
P 7
  1 17.542947      0.018554
  2 13.493407      -0.069837
  3 4.676387      0.282703
  4 2.262485      0.422489
  5 1.104951      0.325854
  6 0.524422      0.107669
  7 0.201013      0.008076
P 7
  1 17.542947      -0.010625
  2 13.493407      0.056656
  3 4.676387      -0.349026
  4 2.262485      -0.282173
  5 1.104951      0.094042
  6 0.524422      0.364373
  7 0.201013      0.428117
P 7
  1 17.542947      0.009328
  2 13.493407      -0.094785
  3 4.676387      0.767269
  4 2.262485      0.264838
  5 1.104951      -0.879272
  6 0.524422      -0.391378
  7 0.201013      0.416768
P 7
  1 17.542947      -0.142759
  2 13.493407      0.103869
  3 4.676387      1.485555
  4 2.262485      -1.470537
  5 1.104951      -0.668792
  6 0.524422      1.308684
  7 0.201013      0.316027
P 7
  1 17.542947      -0.896533
  2 13.493407      1.362048
  3 4.676387      1.146521
  4 2.262485      -3.542611
  5 1.104951      3.411034
  6 0.524422      -0.954567
  7 0.201013      -1.262489
P 1
  1 0.100000      1.000000
D 6
  1 12.226319      0.083677
  2 5.865728      0.274473
  3 2.498731      0.342297
  4 1.032777      0.331910
  5 0.402547      0.234937
  6 0.141517      0.086590
D 6
  1 12.226319      -0.097977
  2 5.865728      -0.364843
  3 2.498731      -0.311735
  4 1.032777      0.173709
  5 0.402547      0.495418
  6 0.141517      0.335459
D 6
  1 12.226319      -0.112487
  2 5.865728      -0.533716
  3 2.498731      0.049232
  4 1.032777      0.800619
  5 0.402547      -0.113290
  6 0.141517      -0.599733
D 6
  1 12.226319      -0.244385
  2 5.865728      -0.758147
  3 2.498731      1.242338
  4 1.032777      -0.172956
  5 0.402547      -0.841311
  6 0.141517      0.639784
D 1
  1 0.070000      1.000000
F 1
  1 0.815699      1.000000
F 1
  1 7.146715      1.000000
F 1
  1 2.646736      1.000000
G 1
  1 1.982205      1.000000
G 1
  1 5.841060      1.000000
H 1
  1 4.638902      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Rb','RUBIDIUM
S 8
  1 9.767225      -0.072358
  2 7.513250      0.179488
  3 2.694294      -0.499645
  4 0.633389      0.414757
  5 0.409050      0.499081
  6 0.201657      0.319280
  7 0.034640      0.005694
  8 0.015189      -0.001424
S 8
  1 9.767225      0.016043
  2 7.513250      -0.042332
  3 2.694294      0.132859
  4 0.633389      -0.129005
  5 0.409050      -0.204416
  6 0.201657      -0.199195
  7 0.034640      0.750685
  8 0.015189      0.388186
S 8
  1 9.767225      -0.085889
  2 7.513250      0.238678
  3 2.694294      -0.867484
  4 0.633389      3.599294
  5 0.409050      -1.879202
  6 0.201657      -1.295026
  7 0.034640      0.244264
  8 0.015189      0.243444
S 8
  1 9.767225      -0.640259
  2 7.513250      0.892788
  3 2.694294      0.243552
  4 0.633389      -8.466251
  5 0.409050      12.435451
  6 0.201657      -5.244962
  7 0.034640      0.390300
  8 0.015189      0.242031
S 8
  1 9.767225      2.808935
  2 7.513250      -4.391430
  3 2.694294      2.903666
  4 0.633389      -3.103529
  5 0.409050      1.662938
  6 0.201657      1.016399
  7 0.034640      -2.312061
  8 0.015189      1.908932
P 7
  1 6.343477      0.012668
  2 4.879598      0.010587
  3 3.131868      -0.146383
  4 1.246199      0.088865
  5 0.649813      0.443670
  6 0.292612      0.483346
  7 0.122257      0.137563
P 7
  1 6.343477      0.028803
  2 4.879598      -0.145777
  3 3.131868      0.403476
  4 1.246199      -0.503892
  5 0.649813      -0.939167
  6 0.292612      0.709793
  7 0.122257      0.563643
P 7
  1 6.343477      0.032476
  2 4.879598      0.039075
  3 3.131868      -0.486709
  4 1.246199      1.556776
  5 0.649813      -0.316928
  6 0.292612      -1.802466
  7 0.122257      1.538441
P 7
  1 6.343477      -0.390373
  2 4.879598      0.794580
  3 3.131868      0.019154
  4 1.246199      -3.704536
  5 0.649813      5.636475
  6 0.292612      -3.976681
  7 0.122257      1.525905
P 7
  1 6.343477      4.215679
  2 4.879598      -10.622705
  3 3.131868      10.530147
  4 1.246199      -7.904990
  5 0.649813      6.187374
  6 0.292612      -2.757044
  7 0.122257      0.782126
D 6
  1 3.634479      -0.002835
  2 0.636322      0.095349
  3 0.192312      0.121831
  4 0.052088      0.294960
  5 0.016287      0.635141
  6 0.005344      0.190060
D 6
  1 3.634479      -0.018264
  2 0.636322      0.870358
  3 0.192312      0.202742
  4 0.052088      -0.103526
  5 0.016287      -0.156987
  6 0.005344      -0.054265
D 6
  1 3.634479      -0.076942
  2 0.636322      -0.840401
  3 0.192312      1.314372
  4 0.052088      -0.343322
  5 0.016287      -0.031323
  6 0.005344      -0.093352
D 6
  1 3.634479      0.759835
  2 0.636322      -0.234624
  3 0.192312      -0.164982
  4 0.052088      0.925047
  5 0.016287      -0.688622
  6 0.005344      0.046366
S 1
  1 0.398962      1.000000
P 1
  1 0.248810      1.000000
D 1
  1 0.376507      1.000000
F 1
  1 0.497178      1.000000
F 1
  1 1.125130      1.000000
G 1
  1 0.929753      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Mn','MANGANESE
S 8
  1 23.645068      -0.014659
  2 13.462029      0.223661
  3 8.212629      -0.564535
  4 1.859943      0.554600
  5 0.889754      0.534536
  6 0.422560      0.142766
  7 0.097455      0.004770
  8 0.035595      0.000441
S 8
  1 23.645068      0.001613
  2 13.462029      -0.047599
  3 8.212629      0.136570
  4 1.859943      -0.160624
  5 0.889754      -0.264489
  6 0.422560      -0.060593
  7 0.097455      0.633136
  8 0.035595      0.490003
S 8
  1 23.645068      -0.040623
  2 13.462029      -0.045716
  3 8.212629      0.504797
  4 1.859943      -1.831860
  5 0.889754      0.491612
  6 0.422560      1.193469
  7 0.097455      0.124452
  8 0.035595      -0.716669
S 8
  1 23.645068      0.162229
  2 13.462029      -0.409782
  3 8.212629      -0.089043
  4 1.859943      3.105762
  5 0.889754      -4.484535
  6 0.422560      1.708160
  7 0.097455      1.307897
  8 0.035595      -1.490146
S 8
  1 23.645068      0.704071
  2 13.462029      -2.598445
  3 8.212629      2.376836
  4 1.859943      1.391972
  5 0.889754      -4.717697
  6 0.422560      4.522334
  7 0.097455      -2.927992
  8 0.035595      1.875388
S 1
  1 0.018000      1.000000
P 7
  1 17.803317      0.003171
  2 8.834995      -0.080060
  3 4.161340      0.185735
  4 2.129196      0.375367
  5 1.063713      0.388624
  6 0.510141      0.192450
  7 0.211302      0.026146
P 7
  1 17.803317      -0.004080
  2 8.834995      0.117011
  3 4.161340      -0.361627
  4 2.129196      -0.563508
  5 1.063713      0.102395
  6 0.510141      0.571356
  7 0.211302      0.310046
P 7
  1 17.803317      0.005030
  2 8.834995      -0.156795
  3 4.161340      0.602679
  4 2.129196      0.513609
  5 1.063713      -0.908215
  6 0.510141      -0.418146
  7 0.211302      0.371296
P 7
  1 17.803317      0.014899
  2 8.834995      0.225576
  3 4.161340      -1.784375
  4 2.129196      1.175073
  5 1.063713      1.191127
  6 0.510141      -1.327791
  7 0.211302      -0.567365
P 7
  1 17.803317      -0.202411
  2 8.834995      0.501844
  3 4.161340      1.819051
  4 2.129196      -4.085961
  5 1.063713      3.041186
  6 0.510141      -0.107117
  7 0.211302      -1.916742
P 1
  1 0.105000      1.000000
D 6
  1 9.253736      0.076285
  2 4.363016      0.247722
  3 1.834821      0.330050
  4 0.756118      0.334518
  5 0.296092      0.263545
  6 0.106125      0.118241
D 6
  1 9.253736      -0.085874
  2 4.363016      -0.354436
  3 1.834821      -0.361447
  4 0.756118      0.126629
  5 0.296092      0.481402
  6 0.106125      0.347897
D 6
  1 9.253736      -0.091633
  2 4.363016      -0.585058
  3 1.834821      0.047403
  4 0.756118      0.839531
  5 0.296092      -0.138765
  6 0.106125      -0.544890
D 6
  1 9.253736      -0.232214
  2 4.363016      -0.802283
  3 1.834821      1.328790
  4 0.756118      -0.310552
  5 0.296092      -0.744041
  6 0.106125      0.608147
D 1
  1 0.050000      1.000000
F 1
  1 0.605263      1.000000
F 1
  1 1.903458      1.000000
F 1
  1 4.999938      1.000000
G 1
  1 1.601712      1.000000
G 1
  1 4.404981      1.000000
H 1
  1 3.584182      1.000000
');
INSERT INTO "data_tab" VALUES(8,'H','HYDROGEN
S 6
  1 6.359201      -0.004943
  2 3.546637      0.049579
  3 1.493442      0.037176
  4 0.551948      0.287908
  5 0.207203      0.009543
  6 0.079234      0.770084
S 6
  1 6.359201      -0.016672
  2 3.546637      -0.005774
  3 1.493442      -0.227982
  4 0.551948      -0.285652
  5 0.207203      -1.071579
  6 0.079234      1.423767
S 6
  1 6.359201      -0.018886
  2 3.546637      -0.058854
  3 1.493442      -0.556988
  4 0.551948      -1.084022
  5 0.207203      2.721525
  6 0.079234      -1.458091
S 6
  1 6.359201      -0.081999
  2 3.546637      -0.069460
  3 1.493442      -2.075555
  4 0.551948      4.125180
  5 0.207203      -3.407591
  6 0.079234      1.264873
S 1
  1 0.102700      1.000000
P 1
  1 2.292000      1.000000
P 1
  1 0.838000      1.000000
P 1
  1 0.292000      1.000000
D 1
  1 2.062000      1.000000
D 1
  1 0.662000      1.000000
F 1
  1 1.397000      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Ba','BARIUM
S 9
  1 7.668827      0.099903
  2 5.899098      -0.539014
  3 4.537768      0.789884
  4 1.939767      -0.919853
  5 0.485416      0.685412
  6 0.316438      0.352069
  7 0.191001      0.313113
  8 0.046602      0.012071
  9 0.019586      0.000195
S 9
  1 7.668827      -0.020684
  2 5.899098      0.142186
  3 4.537768      -0.235880
  4 1.939767      0.325146
  5 0.485416      -0.241735
  6 0.316438      -0.361947
  7 0.191001      -0.195150
  8 0.046602      0.854162
  9 0.019586      0.372375
S 9
  1 7.668827      -0.018216
  2 5.899098      -0.083670
  3 4.537768      0.274989
  4 1.939767      -0.559768
  5 0.485416      0.739773
  6 0.316438      1.068059
  7 0.191001      -1.183905
  8 0.046602      -1.686402
  9 0.019586      1.807458
S 9
  1 7.668827      -0.160137
  2 5.899098      0.132541
  3 4.537768      0.413133
  4 1.939767      -1.481466
  5 0.485416      6.593089
  6 0.316438      -5.746413
  7 0.191001      -0.649048
  8 0.046602      2.273219
  9 0.019586      -1.391931
S 9
  1 7.668827      2.487652
  2 5.899098      -7.386905
  3 4.537768      5.928959
  4 1.939767      -0.493136
  5 0.485416      -11.812316
  6 0.316438      22.222535
  7 0.191001      -13.106317
  8 0.046602      3.361152
  9 0.019586      -1.492533
P 8
  1 5.748216      -0.007820
  2 4.359494      0.025098
  3 2.694811      0.130142
  4 2.054688      -0.371710
  5 1.325476      0.045562
  6 0.533933      0.512549
  7 0.252234      0.522043
  8 0.106579      0.115212
P 8
  1 5.748216      -0.070208
  2 4.359494      0.228384
  3 2.694811      -1.018839
  4 2.054688      1.622011
  5 1.325476      -0.723284
  6 0.533933      -0.759934
  7 0.252234      -0.102172
  8 0.106579      1.116375
P 8
  1 5.748216      -0.020008
  2 4.359494      0.102486
  3 2.694811      -1.184510
  4 2.054688      2.482766
  5 1.325476      -1.525193
  6 0.533933      -1.791667
  7 0.252234      3.163544
  8 0.106579      -1.697757
P 8
  1 5.748216      0.441868
  2 4.359494      -1.422805
  3 2.694811      6.538463
  4 2.054688      -12.051914
  5 1.325476      10.226631
  6 0.533933      -6.343621
  7 0.252234      4.041302
  8 0.106579      -1.253559
P 8
  1 5.748216      -4.314390
  2 4.359494      14.729282
  3 2.694811      -49.406606
  4 2.054688      61.173353
  5 1.325476      -26.324104
  6 0.533933      6.785296
  7 0.252234      -3.050998
  8 0.106579      0.779468
D 7
  1 1.291237      -0.081526
  2 0.620118      0.242122
  3 0.245894      0.363230
  4 0.100378      0.363001
  5 0.043471      0.279462
  6 0.019366      0.080598
  7 0.005614      0.001495
D 7
  1 1.291237      -0.226381
  2 0.620118      0.924147
  3 0.245894      0.238044
  4 0.100378      -0.428248
  5 0.043471      -0.294578
  6 0.019366      -0.098393
  7 0.005614      0.000523
D 7
  1 1.291237      0.073354
  2 0.620118      -1.374534
  3 0.245894      1.685846
  4 0.100378      -0.480729
  5 0.043471      -0.254943
  6 0.019366      -0.159212
  7 0.005614      0.012185
D 7
  1 1.291237      0.665769
  2 0.620118      -0.112516
  3 0.245894      -1.118617
  4 0.100378      1.996063
  5 0.043471      -1.287636
  6 0.019366      -0.062097
  7 0.005614      -0.065178
S 1
  1 0.044672      1.000000
P 1
  1 0.148023      1.000000
D 1
  1 0.280688      1.000000
F 1
  1 0.338308      1.000000
F 1
  1 1.039840      1.000000
G 1
  1 0.814130      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Cu','COPPER
S 8
  1 27.846787      -0.019337
  2 21.420605      0.088614
  3 10.537250      -0.355859
  4 2.535596      0.538088
  5 1.249684      0.511137
  6 0.599846      0.147640
  7 0.115508      0.005905
  8 0.040127      0.000168
S 8
  1 27.846787      -0.002653
  2 21.420605      -0.007542
  3 10.537250      0.079756
  4 2.535596      -0.155301
  5 1.249684      -0.253078
  6 0.599846      -0.028168
  7 0.115508      0.712360
  8 0.040127      0.388847
S 8
  1 27.846787      -0.108225
  2 21.420605      0.155097
  3 10.537250      0.156606
  4 2.535596      -1.025066
  5 1.249684      -0.115985
  6 0.599846      0.963662
  7 0.115508      0.819969
  8 0.040127      -1.230596
S 8
  1 27.846787      0.308358
  2 21.420605      -0.499172
  3 10.537250      -0.075195
  4 2.535596      2.516321
  5 1.249684      -2.492951
  6 0.599846      -0.137030
  7 0.115508      1.613150
  8 0.040127      -1.236465
S 8
  1 27.846787      1.279156
  2 21.420605      -2.318256
  3 10.537250      1.383616
  4 2.535596      2.295548
  5 1.249684      -5.779232
  6 0.599846      4.420432
  7 0.115508      -1.710334
  8 0.040127      0.552647
S 1
  1 0.020000      1.000000
P 7
  1 18.594006      0.003652
  2 14.303011      -0.037076
  3 5.631420      0.217120
  4 2.683011      0.440973
  5 1.258573      0.358723
  6 0.574084      0.114846
  7 0.209230      0.007316
P 7
  1 18.594006      -0.005212
  2 14.303011      0.047110
  3 5.631420      -0.332863
  4 2.683011      -0.357365
  5 1.258573      0.140341
  6 0.574084      0.398939
  7 0.209230      0.415033
P 7
  1 18.594006      0.004617
  2 14.303011      -0.078992
  3 5.631420      0.652499
  4 2.683011      0.379411
  5 1.258573      -0.901852
  6 0.574084      -0.351232
  7 0.209230      0.465721
P 7
  1 18.594006      -0.097012
  2 14.303011      0.041139
  3 5.631420      1.373807
  4 2.683011      -1.146739
  5 1.258573      -0.893878
  6 0.574084      1.379927
  7 0.209230      0.241322
P 7
  1 18.594006      0.774459
  2 14.303011      -1.224682
  3 5.631420      -1.163829
  4 2.683011      3.273509
  5 1.258573      -2.920338
  6 0.574084      0.714647
  7 0.209230      1.304414
P 1
  1 0.105000      1.000000
D 6
  1 15.787287      0.084222
  2 7.203213      0.255433
  3 2.973606      0.349966
  4 1.207024      0.341672
  5 0.464046      0.241697
  6 0.161015      0.092583
D 6
  1 15.787287      -0.103533
  2 7.203213      -0.358095
  3 2.973606      -0.347318
  4 1.207024      0.199302
  5 0.464046      0.494175
  6 0.161015      0.341900
D 6
  1 15.787287      0.107244
  2 7.203213      0.497247
  3 2.973606      0.016638
  4 1.207024      -0.888579
  5 0.464046      0.062604
  6 0.161015      0.701567
D 6
  1 15.787287      -0.220914
  2 7.203213      -0.735792
  3 2.973606      1.073012
  4 1.207024      0.353164
  5 0.464046      -0.581493
  6 0.161015      0.748439
D 1
  1 0.800000      1.000000
F 1
  1 8.512609      1.000000
F 1
  1 3.033526      1.000000
G 1
  1 2.210568      1.000000
G 1
  1 6.552008      1.000000
H 1
  1 5.052863      1.000000
F 1
  1 0.938528      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Cs','CESIUM
S 8
  1 8.550325      -0.029241
  2 5.842621      0.098301
  3 1.648331      -0.489131
  4 0.671392      -0.089889
  5 0.400830      0.851669
  6 0.172129      0.479902
  7 0.027883      0.010125
  8 0.012661      -0.003102
S 8
  1 8.550325      0.007746
  2 5.842621      -0.027891
  3 1.648331      0.158615
  4 0.671392      0.012978
  5 0.400830      -0.331365
  6 0.172129      -0.288264
  7 0.027883      0.824514
  8 0.012661      0.326060
S 8
  1 8.550325      -0.090949
  2 5.842621      0.250139
  3 1.648331      -1.343357
  4 0.671392      2.095624
  5 0.400830      0.865253
  6 0.172129      -2.085356
  7 0.027883      0.323332
  8 0.012661      0.213379
S 8
  1 8.550325      0.004514
  2 5.842621      0.127845
  3 1.648331      -2.360678
  4 0.671392      10.218845
  5 0.400830      -11.064696
  6 0.172129      3.633466
  7 0.027883      0.018365
  8 0.012661      -0.454664
S 8
  1 8.550325      0.847149
  2 5.842621      -1.482328
  3 1.648331      1.310117
  4 0.671392      0.831124
  5 0.400830      -2.982324
  6 0.172129      2.502452
  7 0.027883      -2.935821
  8 0.012661      2.379018
P 7
  1 5.889092      -0.000325
  2 3.217760      0.082741
  3 2.244936      -0.211311
  4 0.872867      -0.117777
  5 0.570741      0.476090
  6 0.245890      0.583238
  7 0.102479      0.177461
P 7
  1 5.889092      0.005847
  2 3.217760      -0.189345
  3 2.244936      0.461426
  4 0.872867      0.084312
  5 0.570741      -1.477717
  6 0.245890      0.496504
  7 0.102479      0.743335
P 7
  1 5.889092      0.006016
  2 3.217760      -0.338322
  3 2.244936      0.938988
  4 0.872867      -1.750300
  5 0.570741      -0.125834
  6 0.245890      2.355014
  7 0.102479      -1.617844
P 7
  1 5.889092      0.041785
  2 3.217760      -0.862073
  3 2.244936      2.321945
  4 0.872867      -8.889588
  5 0.570741      10.274385
  6 0.245890      -4.504365
  7 0.102479      1.535194
P 7
  1 5.889092      1.462653
  2 3.217760      -9.708347
  3 2.244936      12.988980
  4 0.872867      -11.840361
  5 0.570741      9.445273
  6 0.245890      -2.563085
  7 0.102479      0.649430
D 6
  1 2.495395      0.022198
  2 1.888219      -0.045568
  3 0.402947      0.182091
  4 0.060596      0.380572
  5 0.023404      0.370509
  6 0.009039      0.408565
D 6
  1 2.495395      0.017088
  2 1.888219      -0.103040
  3 0.402947      0.996033
  4 0.060596      0.008025
  5 0.023404      -0.220790
  6 0.009039      -0.121410
D 6
  1 2.495395      1.332417
  2 1.888219      -1.771911
  3 0.402947      -0.026731
  4 0.060596      1.152020
  5 0.023404      -0.978846
  6 0.009039      0.085496
D 6
  1 2.495395      -2.102233
  2 1.888219      2.905964
  3 0.402947      -0.707112
  4 0.060596      0.884276
  5 0.023404      -0.643690
  6 0.009039      0.025097
S 1
  1 0.070711      1.000000
P 1
  1 0.172591      1.000000
D 1
  1 0.227673      1.000000
F 1
  1 0.349853      1.000000
F 1
  1 0.711023      1.000000
G 1
  1 0.626345      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Ca','CALCIUM
S 8
  1 13.477361      -0.068812
  2 10.366318      0.195841
  3 4.451759      -0.499643
  4 1.034535      0.486822
  5 0.564680      0.488475
  6 0.301117      0.248699
  7 0.067769      0.012110
  8 0.026665      0.000284
S 8
  1 13.477361      0.015699
  2 10.366318      -0.049635
  3 4.451759      0.145436
  4 1.034535      -0.147502
  5 0.564680      -0.288572
  6 0.301117      -0.173348
  7 0.067769      0.762592
  8 0.026665      0.417691
S 8
  1 13.477361      -0.006948
  2 10.366318      0.056970
  3 4.451759      -0.266642
  4 1.034535      0.537766
  5 0.564680      0.557346
  6 0.301117      -0.600386
  7 0.067769      -1.666858
  8 0.026665      1.730097
S 8
  1 13.477361      0.044286
  2 10.366318      0.050856
  3 4.451759      -0.712139
  4 1.034535      3.410218
  5 0.564680      -2.419355
  6 0.301117      -1.067876
  7 0.067769      1.860022
  8 0.026665      -1.143686
S 8
  1 13.477361      -0.921727
  2 10.366318      1.420992
  3 4.451759      -0.257945
  4 1.034535      -5.485149
  5 0.564680      11.036964
  6 0.301117      -7.473783
  7 0.067769      2.506560
  8 0.026665      -1.146327
P 7
  1 7.675629      0.027362
  2 5.900655      -0.084484
  3 2.665766      -0.076649
  4 2.044642      0.276402
  5 0.918736      0.457956
  6 0.421800      0.386995
  7 0.176537      0.089635
P 7
  1 7.675629      -0.006243
  2 5.900655      0.048318
  3 2.665766      0.507648
  4 2.044642      -1.036016
  5 0.918736      -0.312149
  6 0.421800      0.190137
  7 0.176537      0.856880
P 7
  1 7.675629      -0.143357
  2 5.900655      0.357390
  3 2.665766      -0.230640
  4 2.044642      -0.669554
  5 0.918736      -0.480028
  6 0.421800      2.213388
  7 0.176537      -1.590456
P 7
  1 7.675629      0.058709
  2 5.900655      0.165904
  3 2.665766      -0.848016
  4 2.044642      -1.519120
  5 0.918736      4.069132
  6 0.421800      -3.376440
  7 0.176537      1.237197
P 7
  1 7.675629      -0.469099
  2 5.900655      0.136810
  3 2.665766      11.935066
  4 2.044642      -15.506656
  5 0.918736      6.743602
  6 0.421800      -3.357922
  7 0.176537      0.946169
D 6
  1 5.262963      0.040805
  2 2.239047      0.180718
  3 0.848828      0.299968
  4 0.301758      0.306863
  5 0.100864      0.372598
  6 0.032751      0.268735
D 6
  1 5.262963      0.038233
  2 2.239047      0.386451
  3 0.848828      0.541224
  4 0.301758      -0.149400
  5 0.100864      -0.398345
  6 0.032751      -0.278415
D 6
  1 5.262963      -0.005744
  2 2.239047      -0.907685
  3 0.848828      0.505431
  4 0.301758      0.676700
  5 0.100864      -0.408355
  6 0.032751      -0.242543
D 6
  1 5.262963      -0.148799
  2 2.239047      -0.740245
  3 0.848828      1.361242
  4 0.301758      -0.985972
  5 0.100864      -0.143122
  6 0.032751      0.651668
S 1
  1 0.026301      1.000000
P 1
  1 0.027772      1.000000
D 1
  1 0.053700      1.000000
F 1
  1 0.488300      1.000000
F 1
  1 0.116500      1.000000
G 1
  1 0.146600      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Ti','TITANIUM
S 8
  1 15.219933      -0.073265
  2 11.699608      0.235541
  3 5.687890      -0.550536
  4 1.336288      0.594155
  5 0.624474      0.540870
  6 0.295808      0.112045
  7 0.076436      0.007476
  8 0.029425      0.002550
S 8
  1 15.219933      0.013450
  2 11.699608      -0.052264
  3 5.687890      0.146213
  4 1.336288      -0.175669
  5 0.624474      -0.328641
  6 0.295808      -0.040926
  7 0.076436      0.732596
  8 0.029425      0.402040
S 8
  1 15.219933      -0.031752
  2 11.699608      -0.047623
  3 5.687890      0.467057
  4 1.336288      -1.441960
  5 0.624474      0.064029
  6 0.295808      1.247941
  7 0.076436      0.439242
  8 0.029425      -1.071834
S 8
  1 15.219933      0.218320
  2 11.699608      -0.247574
  3 5.687890      -0.446350
  4 1.336288      3.082414
  5 0.624474      -3.762793
  6 0.295808      0.834080
  7 0.076436      1.745087
  8 0.029425      -1.609358
S 8
  1 15.219933      1.388743
  2 11.699608      -2.346606
  3 5.687890      1.066202
  4 1.336288      2.494357
  5 0.624474      -6.218348
  6 0.295808      5.573711
  7 0.076436      -3.234025
  8 0.029425      1.721845
S 1
  1 0.015000      1.000000
P 7
  1 10.379118      0.020139
  2 7.983937      -0.041713
  3 6.141490      -0.055348
  4 2.303689      0.302880
  5 1.071753      0.469056
  6 0.489880      0.321537
  7 0.203240      0.059823
P 7
  1 10.379118      -0.026727
  2 7.983937      0.062910
  3 6.141490      0.030277
  4 2.303689      -0.360398
  5 1.071753      -0.351747
  6 0.489880      0.285495
  7 0.203240      0.209200
P 7
  1 10.379118      -0.027196
  2 7.983937      0.046963
  3 6.141490      0.132917
  4 2.303689      -0.967489
  5 1.071753      -0.049570
  6 0.489880      1.032371
  7 0.203240      0.339639
P 7
  1 10.379118      -0.454481
  2 7.983937      1.483150
  3 6.141490      -1.151116
  4 2.303689      -1.513356
  5 1.071753      2.250354
  6 0.489880      -0.353750
  7 0.203240      -1.724932
P 7
  1 10.379118      1.620289
  2 7.983937      -5.832172
  3 6.141490      5.768479
  4 2.303689      -1.251463
  5 1.071753      -1.431923
  6 0.489880      3.248779
  7 0.203240      -3.349661
P 1
  1 0.100000      1.000000
D 6
  1 6.490086      0.059096
  2 2.981939      0.226612
  3 1.253123      0.323168
  4 0.508429      0.354961
  5 0.196258      0.285475
  6 0.070470      0.114711
D 6
  1 6.490086      -0.050402
  2 2.981939      -0.335530
  3 1.253123      -0.400756
  4 0.508429      0.083919
  5 0.196258      0.478069
  6 0.070470      0.376742
D 6
  1 6.490086      -0.013220
  2 2.981939      -0.584162
  3 1.253123      -0.113546
  4 0.508429      0.898000
  5 0.196258      -0.079932
  6 0.070470      -0.602523
D 6
  1 6.490086      -0.181592
  2 2.981939      -0.981880
  3 1.253123      1.426799
  4 0.508429      -0.322724
  5 0.196258      -0.700484
  6 0.070470      0.629163
D 1
  1 0.035000      1.000000
F 1
  1 0.412936      1.000000
F 1
  1 1.318974      1.000000
F 1
  1 3.218988      1.000000
G 1
  1 1.198889      1.000000
G 1
  1 3.118753      1.000000
H 1
  1 2.558085      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Na','SODIUM
S 6
  1 1.478260      0.016543
  2 0.730245      -0.070302
  3 0.310223      -0.112523
  4 0.092031      0.249490
  5 0.043335      -0.049536
  6 0.019667      0.919011
S 6
  1 1.478260      0.047476
  2 0.730245      -0.203137
  3 0.310223      -0.054702
  4 0.092031      0.305867
  5 0.043335      1.913205
  6 0.019667      -1.942172
S 6
  1 1.478260      -0.141159
  2 0.730245      0.624950
  3 0.310223      -0.305184
  4 0.092031      -3.427996
  5 0.043335      5.157414
  6 0.019667      -2.323563
S 6
  1 1.478260      0.525461
  2 0.730245      -2.551559
  3 0.310223      4.755408
  4 0.092031      -5.892065
  5 0.043335      5.132835
  6 0.019667      -1.748376
S 1
  1 0.023070      1.000000
P 6
  1 1.191176      0.008098
  2 0.688275      -0.046550
  3 0.158308      -0.009617
  4 0.094423      0.244709
  5 0.036269      0.617743
  6 0.014748      0.251068
P 6
  1 1.191176      0.040009
  2 0.688275      -0.174299
  3 0.158308      0.297309
  4 0.094423      1.054921
  5 0.036269      -0.693321
  6 0.014748      -0.360859
P 6
  1 1.191176      0.049373
  2 0.688275      -0.316164
  3 0.158308      3.096768
  4 0.094423      -3.109690
  5 0.036269      0.145766
  6 0.014748      0.651657
D 1
  1 0.136700      1.000000
D 1
  1 0.063600      1.000000
F 1
  1 0.139700      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Be','BERYLLIUM
S 6
  1 1.534946      0.031822
  2 1.126766      -0.284692
  3 0.791542      0.134293
  4 0.178640      0.447713
  5 0.073776      0.501301
  6 0.032780      0.143845
S 6
  1 1.534946      0.371714
  2 1.126766      -1.460040
  3 0.791542      1.125926
  4 0.178640      1.598045
  5 0.073776      -1.306671
  6 0.032780      -0.328239
S 6
  1 1.534946      1.888350
  2 1.126766      -6.876878
  3 0.791542      6.623484
  4 0.178640      -1.836895
  5 0.073776      -0.300817
  6 0.032780      1.035726
S 6
  1 1.534946      -2.442333
  2 1.126766      3.460239
  3 0.791542      0.148521
  4 0.178640      -3.441646
  5 0.073776      4.916180
  6 0.032780      -2.706087
S 1
  1 0.058900      1.000000
P 3
  1 3.619000      0.029105
  2 0.711000      0.169466
  3 0.195100      0.512969
P 1
  1 0.143800      1.000000
P 1
  1 0.049940      1.000000
D 1
  1 0.180300      1.000000
D 1
  1 0.348000      1.000000
F 1
  1 0.325000      1.000000
');
INSERT INTO "data_tab" VALUES(8,'K','POTASSIUM
S 8
  1 12.069048      -0.070763
  2 9.279420      0.193428
  3 3.843824      -0.493653
  4 0.980495      0.365802
  5 0.507987      0.597102
  6 0.235140      0.269210
  7 0.038580      0.004569
  8 0.016566      -0.001158
S 8
  1 12.069048      0.013322
  2 9.279420      -0.039190
  3 3.843824      0.111796
  4 0.980495      -0.089775
  5 0.507987      -0.205832
  6 0.235140      -0.178814
  7 0.038580      0.722698
  8 0.016566      0.404078
S 8
  1 12.069048      -0.070942
  2 9.279420      0.237264
  3 3.843824      -0.832982
  4 0.980495      2.382744
  5 0.507987      -0.673282
  6 0.235140      -1.321024
  7 0.038580      0.256722
  8 0.016566      0.200108
S 8
  1 12.069048      -0.676705
  2 9.279420      0.981397
  3 3.843824      0.157663
  4 0.980495      -4.793247
  5 0.507987      7.530417
  6 0.235140      -3.931210
  7 0.038580      0.344567
  8 0.016566      0.214648
S 8
  1 12.069048      3.855148
  2 9.279420      -6.361399
  3 3.843824      4.304962
  4 0.980495      -3.593827
  5 0.507987      2.455262
  6 0.235140      0.029479
  7 0.038580      -1.678517
  8 0.016566      1.479492
P 7
  1 7.064005      0.026186
  2 5.416953      -0.071147
  3 2.711517      -0.143338
  4 2.078824      0.267792
  5 0.854092      0.438107
  6 0.374019      0.435410
  7 0.154283      0.129704
P 7
  1 7.064005      -0.020278
  2 5.416953      0.058346
  3 2.711517      0.636570
  4 2.078824      -1.049953
  5 0.854092      -0.752403
  6 0.374019      0.731023
  7 0.154283      0.490763
P 7
  1 7.064005      0.056535
  2 5.416953      -0.182992
  3 2.711517      -0.820658
  4 2.078824      2.129538
  5 0.854092      -0.701656
  6 0.374019      -1.213006
  7 0.154283      1.325680
P 7
  1 7.064005      -0.052045
  2 5.416953      0.351154
  3 2.711517      -0.198625
  4 2.078824      -2.045908
  5 0.854092      3.768536
  6 0.374019      -3.432447
  7 0.154283      1.536047
P 7
  1 7.064005      0.317572
  2 5.416953      -1.767431
  3 2.711517      14.615325
  4 2.078824      -16.279295
  5 0.854092      5.501568
  6 0.374019      -2.784944
  7 0.154283      0.858224
D 6
  1 2.800270      0.032813
  2 0.814743      0.081949
  3 0.214162      0.087435
  4 0.052469      0.259192
  5 0.016177      0.660947
  6 0.005297      0.221836
D 6
  1 2.800270      0.280064
  2 0.814743      0.749156
  3 0.214162      0.132601
  4 0.052469      -0.071315
  5 0.016177      -0.117915
  6 0.005297      -0.046267
D 6
  1 2.800270      -0.692360
  2 0.814743      0.054140
  3 0.214162      0.860364
  4 0.052469      -0.224203
  5 0.016177      -0.015374
  6 0.005297      -0.066302
D 6
  1 2.800270      0.949204
  2 0.814743      -1.163227
  3 0.214162      0.913016
  4 0.052469      -0.114406
  5 0.016177      -0.062331
  6 0.005297      -0.050799
S 1
  1 0.018206      1.000000
P 1
  1 0.174519      1.000000
D 1
  1 0.070000      1.000000
F 1
  1 0.204000      1.000000
F 1
  1 0.068000      1.000000
G 1
  1 0.888000      1.000000
');
INSERT INTO "data_tab" VALUES(8,'He','HELIUM
S 6
  1 14.724593      0.035459
  2 5.876024      0.096816
  3 2.184104      0.214521
  4 0.859307      0.340033
  5 0.346900      0.349025
  6 0.140004      0.133138
S 6
  1 14.724593      -0.057627
  2 5.876024      -0.205015
  3 2.184104      -0.625120
  4 0.859307      -0.249861
  5 0.346900      0.718294
  6 0.140004      0.368902
S 6
  1 14.724593      -0.104628
  2 5.876024      -0.758661
  3 2.184104      -0.418641
  4 0.859307      1.932151
  5 0.346900      -0.644297
  6 0.140004      -0.560811
S 1
  1 0.297600      1.000000
P 1
  1 5.994000      1.000000
P 1
  1 1.745000      1.000000
P 1
  1 0.560000      1.000000
D 1
  1 4.299000      1.000000
D 1
  1 1.223000      1.000000
F 1
  1 2.680000      1.000000
');
INSERT INTO "data_tab" VALUES(8,'Cr','CHROMIUM
S 8
  1 20.873522      -0.018325
  2 12.659846      0.201956
  3 7.354468      -0.536231
  4 1.649421      0.566443
  5 0.787288      0.532355
  6 0.374416      0.127019
  7 0.091528      0.007694
  8 0.033937      0.002901
S 8
  1 20.873522      0.002335
  2 12.659846      -0.045706
  3 7.354468      0.140403
  4 1.649421      -0.174037
  5 0.787288      -0.303901
  6 0.374416      -0.042007
  7 0.091528      0.705589
  8 0.033937      0.424512
S 8
  1 20.873522      -0.036655
  2 12.659846      -0.029926
  3 7.354468      0.423092
  4 1.649421      -1.499751
  5 0.787288      0.165705
  6 0.374416      1.210049
  7 0.091528      0.386886
  8 0.033937      -0.996321
S 8
  1 20.873522      0.129840
  2 12.659846      -0.235286
  3 7.354468      -0.277227
  4 1.649421      2.934469
  5 0.787288      -3.649836
  6 0.374416      0.800115
  7 0.091528      1.697296
  8 0.033937      -1.562651
S 8
  1 20.873522      0.639757
  2 12.659846      -1.921269
  3 7.354468      1.489592
  4 1.649421      2.333281
  5 0.787288      -5.963462
  6 0.374416      5.188380
  7 0.091528      -2.795759
  8 0.033937      1.354657
S 1
  1 0.017000      1.000000
P 7
  1 18.121991      0.001927
  2 7.510490      -0.101677
  3 4.409955      0.147326
  4 2.158933      0.363875
  5 1.057519      0.420813
  6 0.501316      0.223477
  7 0.210059      0.031914
P 7
  1 18.121991      -0.002319
  2 7.510490      0.105040
  3 4.409955      -0.185359
  4 2.158933      -0.399926
  5 1.057519      -0.132928
  6 0.501316      0.338694
  7 0.210059      0.261723
P 7
  1 18.121991      0.004053
  2 7.510490      -0.208320
  3 4.409955      0.412232
  4 2.158933      0.836587
  5 1.057519      -0.523185
  6 0.501316      -0.791625
  7 0.210059      -0.067599
P 7
  1 18.121991      -0.008795
  2 7.510490      0.477214
  3 4.409955      -1.520743
  4 2.158933      0.051536
  5 1.057519      1.847344
  6 0.501316      -0.964678
  7 0.210059      -1.210775
P 7
  1 18.121991      0.067259
  2 7.510490      0.232599
  3 4.409955      -2.573728
  4 2.158933      3.554905
  5 1.057519      -1.415443
  6 0.501316      -1.415038
  7 0.210059      2.671861
P 1
  1 0.105000      1.000000
D 6
  1 8.430220      0.074668
  2 3.951450      0.244538
  3 1.658641      0.337668
  4 0.684856      0.347566
  5 0.269935      0.255319
  6 0.098084      0.093373
D 6
  1 8.430220      -0.077497
  2 3.951450      -0.344496
  3 1.658641      -0.362186
  4 0.684856      0.128854
  5 0.269935      0.490414
  6 0.098084      0.357756
D 6
  1 8.430220      -0.065325
  2 3.951450      -0.567648
  3 1.658641      -0.038105
  4 0.684856      0.873066
  5 0.269935      -0.117794
  6 0.098084      -0.597830
D 6
  1 8.430220      -0.238828
  2 3.951450      -0.854329
  3 1.658641      1.385147
  4 0.684856      -0.327994
  5 0.269935      -0.738872
  6 0.098084      0.651519
D 1
  1 0.049000      1.000000
F 1
  1 0.550420      1.000000
F 1
  1 1.743525      1.000000
F 1
  1 4.486405      1.000000
G 1
  1 1.455987      1.000000
G 1
  1 3.945120      1.000000
H 1
  1 3.164456      1.000000
');
CREATE TABLE format_tab(format TEXT);
INSERT INTO "format_tab" VALUES('BFD-Pseudo');
DELETE FROM sqlite_sequence;
INSERT INTO "sqlite_sequence" VALUES('basis_tab',5);
CREATE VIEW output_tab AS
                SELECT basis_id,
                       name,
                       description,
                       elt,
                       data
                FROM   basis_tab
        NATURAL JOIN   data_tab;
COMMIT;