BSEdyn/Data/CO_aVTZ.out

3437 lines
243 KiB
Plaintext

******************************************************************************************
* QuAcK QuAcK QuAcK *
* __ __ __ __ __ __ __ __ __ *
* <(o )___ <(o )___ <(o )___ <(o )___ <(o )___ <(o )___ <(o )___ <(o )___ <(o )___ *
* ( ._> / ( ._> / ( ._> / ( ._> / ( ._> / ( ._> / ( ._> / ( ._> / ( ._> / *
*|--------------------------------------------------------------------------------------|*
******************************************************************************************
----------------------
Number of atoms 2
----------------------
----------------------
Number of spin-up electron 7
Number of spin-down electron 7
Total number of electron 14
----------------------
----------------------
Number of core electron 0
Number of Rydberg electron 0
----------------------
------------------
Molecular geometry
------------------
Atom n. 1
Z = 6.0000000000
Atom coordinates: 0.0000000000 0.0000000000 -1.2494205500
Atom n. 2
Z = 8.0000000000
Atom coordinates: 0.0000000000 0.0000000000 0.8926669200
------------------
Nuclear repulsion energy = 22.4080485378
------------------
Gaussian basis set
------------------
Atom n. 1
number of shells 14
------------------
s-type shell with K = 8
Exponents Contraction
8236.0000000000 0.0005310000
1235.0000000000 0.0041080000
280.8000000000 0.0210870000
79.2700000000 0.0818530000
25.5900000000 0.2348170000
8.9970000000 0.4344010000
3.3190000000 0.3461290000
0.3643000000 -0.0089830000
s-type shell with K = 8
Exponents Contraction
8236.0000000000 -0.0001130000
1235.0000000000 -0.0008780000
280.8000000000 -0.0045400000
79.2700000000 -0.0181330000
25.5900000000 -0.0557600000
8.9970000000 -0.1268950000
3.3190000000 -0.1703520000
0.3643000000 0.5986840000
s-type shell with K = 1
Exponents Contraction
0.9059000000 1.0000000000
s-type shell with K = 1
Exponents Contraction
0.1285000000 1.0000000000
s-type shell with K = 1
Exponents Contraction
0.0440200000 1.0000000000
p-type shell with K = 3
Exponents Contraction
18.7100000000 0.0140310000
4.1330000000 0.0868660000
1.2000000000 0.2902160000
p-type shell with K = 1
Exponents Contraction
0.3827000000 1.0000000000
p-type shell with K = 1
Exponents Contraction
0.1209000000 1.0000000000
p-type shell with K = 1
Exponents Contraction
0.0356900000 1.0000000000
d-type shell with K = 1
Exponents Contraction
1.0970000000 1.0000000000
d-type shell with K = 1
Exponents Contraction
0.3180000000 1.0000000000
d-type shell with K = 1
Exponents Contraction
0.1000000000 1.0000000000
f-type shell with K = 1
Exponents Contraction
0.7610000000 1.0000000000
f-type shell with K = 1
Exponents Contraction
0.2680000000 1.0000000000
------------------
Atom n. 2
number of shells 14
------------------
s-type shell with K = 8
Exponents Contraction
15330.0000000000 0.0005080000
2299.0000000000 0.0039290000
522.4000000000 0.0202430000
147.3000000000 0.0791810000
47.5500000000 0.2306870000
16.7600000000 0.4331180000
6.2070000000 0.3502600000
0.6882000000 -0.0081540000
s-type shell with K = 8
Exponents Contraction
15330.0000000000 -0.0001150000
2299.0000000000 -0.0008950000
522.4000000000 -0.0046360000
147.3000000000 -0.0187240000
47.5500000000 -0.0584630000
16.7600000000 -0.1364630000
6.2070000000 -0.1757400000
0.6882000000 0.6034180000
s-type shell with K = 1
Exponents Contraction
1.7520000000 1.0000000000
s-type shell with K = 1
Exponents Contraction
0.2384000000 1.0000000000
s-type shell with K = 1
Exponents Contraction
0.0737600000 1.0000000000
p-type shell with K = 3
Exponents Contraction
34.4600000000 0.0159280000
7.7490000000 0.0997400000
2.2800000000 0.3104920000
p-type shell with K = 1
Exponents Contraction
0.7156000000 1.0000000000
p-type shell with K = 1
Exponents Contraction
0.2140000000 1.0000000000
p-type shell with K = 1
Exponents Contraction
0.0597400000 1.0000000000
d-type shell with K = 1
Exponents Contraction
2.3140000000 1.0000000000
d-type shell with K = 1
Exponents Contraction
0.6450000000 1.0000000000
d-type shell with K = 1
Exponents Contraction
0.2140000000 1.0000000000
f-type shell with K = 1
Exponents Contraction
1.4280000000 1.0000000000
f-type shell with K = 1
Exponents Contraction
0.5000000000 1.0000000000
------------------
Number of shells 28
------------------
------------------
Number of basis functions 110
------------------
Nuclear Coordinates (Angstrom)
------------------------------
-----------------------------------------------------------------------
Center Atomic Element Coordinates (Angstroms)
Number X Y Z
-----------------------------------------------------------------------
1 6 C 0.000000 0.000000 -0.661165
2 8 O 0.000000 0.000000 0.472379
-----------------------------------------------------------------------
Nuclear repulsion :
22.4080469146
Atomic Basis set
----------------
-----------------------------------------------------------------------
# Angular Coordinates (Bohr) Exponents Coefficients
Momentum X Y Z
-----------------------------------------------------------------------
1-5 S 0.0000 0.0000 -1.2494 8.23600000e+03 5.31000000e-04
1.23500000e+03 4.10800000e-03
2.80800000e+02 2.10870000e-02
7.92700000e+01 8.18530000e-02
2.55900000e+01 2.34817000e-01
8.99700000e+00 4.34401000e-01
3.31900000e+00 3.46129000e-01
3.64300000e-01 -8.98300000e-03
8.23600000e+03 -1.13000000e-04
1.23500000e+03 -8.78000000e-04
2.80800000e+02 -4.54000000e-03
7.92700000e+01 -1.81330000e-02
2.55900000e+01 -5.57600000e-02
8.99700000e+00 -1.26895000e-01
3.31900000e+00 -1.70352000e-01
3.64300000e-01 5.98684000e-01
9.05900000e-01 1.00000000e+00
1.28500000e-01 1.00000000e+00
4.40200000e-02 1.00000000e+00
-----------------------------------------------------------------------
6-17 P 0.0000 0.0000 -1.2494 1.87100000e+01 1.40310000e-02
4.13300000e+00 8.68660000e-02
1.20000000e+00 2.90216000e-01
3.82700000e-01 1.00000000e+00
1.20900000e-01 1.00000000e+00
3.56900000e-02 1.00000000e+00
-----------------------------------------------------------------------
18-35 D 0.0000 0.0000 -1.2494 1.09700000e+00 1.00000000e+00
3.18000000e-01 1.00000000e+00
1.00000000e-01 1.00000000e+00
-----------------------------------------------------------------------
36-55 F 0.0000 0.0000 -1.2494 7.61000000e-01 1.00000000e+00
2.68000000e-01 1.00000000e+00
-----------------------------------------------------------------------
56-60 S 0.0000 0.0000 0.8927 1.53300000e+04 5.08000000e-04
2.29900000e+03 3.92900000e-03
5.22400000e+02 2.02430000e-02
1.47300000e+02 7.91810000e-02
4.75500000e+01 2.30687000e-01
1.67600000e+01 4.33118000e-01
6.20700000e+00 3.50260000e-01
6.88200000e-01 -8.15400000e-03
1.53300000e+04 -1.15000000e-04
2.29900000e+03 -8.95000000e-04
5.22400000e+02 -4.63600000e-03
1.47300000e+02 -1.87240000e-02
4.75500000e+01 -5.84630000e-02
1.67600000e+01 -1.36463000e-01
6.20700000e+00 -1.75740000e-01
6.88200000e-01 6.03418000e-01
1.75200000e+00 1.00000000e+00
2.38400000e-01 1.00000000e+00
7.37600000e-02 1.00000000e+00
-----------------------------------------------------------------------
61-72 P 0.0000 0.0000 0.8927 3.44600000e+01 1.59280000e-02
7.74900000e+00 9.97400000e-02
2.28000000e+00 3.10492000e-01
7.15600000e-01 1.00000000e+00
2.14000000e-01 1.00000000e+00
5.97400000e-02 1.00000000e+00
-----------------------------------------------------------------------
73-90 D 0.0000 0.0000 0.8927 2.31400000e+00 1.00000000e+00
6.45000000e-01 1.00000000e+00
2.14000000e-01 1.00000000e+00
-----------------------------------------------------------------------
91-110F 0.0000 0.0000 0.8927 1.42800000e+00 1.00000000e+00
5.00000000e-01 1.00000000e+00
-----------------------------------------------------------------------
406 significant shell pairs computed in 0.184545 seconds
1
2
3
4
5
8
11
14
17
23
29
35
45
55
56
57
58
59
60
63
66
69
72
78
84
90
100
Computed ERIs in 19.540755 seconds
Scaling integrals by 1.0000000000000000
Total CPU time for reading integrals = 8.446 seconds
************************************************
| Restricted Hartree-Fock calculation |
************************************************
----------------------------------------------------
| RHF calculation |
----------------------------------------------------
| # | HF energy | Conv | HL Gap |
----------------------------------------------------
| 1 | -80.1399572897 | 1.898186 | 0.037656 |
| 2 | -126.4273536492 | 1.830646 | 0.342277 |
| 3 | -112.7018307338 | 0.540321 | 0.431998 |
| 4 | -113.2802087321 | 0.346677 | 0.592284 |
| 5 | -113.7191147273 | 0.335222 | 0.605141 |
| 6 | -113.1518021983 | 0.070167 | 0.619057 |
| 7 | -112.7230446650 | 0.017414 | 0.621181 |
| 8 | -112.7890424551 | 0.002119 | 0.621749 |
| 9 | -112.7805058255 | 0.000503 | 0.621726 |
| 10 | -112.7818171919 | 0.000083 | 0.621713 |
| 11 | -112.7816972011 | 0.000020 | 0.621720 |
| 12 | -112.7816877069 | 0.000003 | 0.621715 |
| 13 | -112.7817018724 | 0.000001 | 0.621716 |
| 14 | -112.7817009054 | 0.000000 | 0.621715 |
| 15 | -112.7817012348 | 0.000000 | 0.621715 |
----------------------------------------------------
-----------------------------------------
Summary
-----------------------------------------
One-electron energy = -198.0106467747
Kinetic energy = 112.5960727564
Potential energy = -310.6067195311
-----------------------------------------
Two-electron energy = 62.8208970021
Coulomb energy = 76.1442101978
Exchange energy = -13.3233131957
-----------------------------------------
Electronic energy = -135.1897497726
Nuclear repulsion = 22.4080485378
Hartree-Fock energy = -112.7817012348
-----------------------------------------
HF HOMO energy (eV) = -15.113876
HF LUMO energy (eV) = 1.803863
HF HOMO-LUMO gap (eV) = 16.917739
-----------------------------------------
---------------------------------------
MO coefficients
---------------------------------------
1 2 3 4 5
1 -0.00050769 0.99899118 -0.01631367 0.00618769 0.00000000
2 -0.00191403 -0.00228644 0.42506625 -0.55850176 0.00000000
3 -0.00039288 0.04781624 0.07618326 -0.09401358 0.00000000
4 -0.00304224 -0.00551354 0.02786203 -0.07559707 0.00000000
5 -0.00192227 -0.00201238 -0.00147939 -0.01200815 0.00000000
6 0.00000000 0.00000000 0.00000000 0.00000000 -0.45330663
7 0.00000000 0.00000000 0.00000000 0.00000000 0.00339220
8 -0.00105774 0.01383591 0.34004313 -0.19412246 0.00000000
9 0.00000000 0.00000000 0.00000000 0.00000000 -0.17108700
10 0.00000000 0.00000000 0.00000000 0.00000000 0.00128028
11 0.00036556 -0.00647289 0.15066909 -0.08726649 0.00000000
12 0.00000000 0.00000000 0.00000000 0.00000000 -0.07028933
13 0.00000000 0.00000000 0.00000000 0.00000000 0.00052599
14 -0.00143149 -0.00451303 -0.05169300 0.05655704 0.00000000
15 0.00000000 0.00000000 0.00000000 0.00000000 0.00282492
16 0.00000000 0.00000000 0.00000000 0.00000000 -0.00002114
17 -0.00054498 -0.00021450 -0.00351442 -0.00067874 0.00000000
18 0.00013790 0.00144782 -0.00807401 0.00303222 0.00000000
19 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
20 0.00000000 0.00000000 0.00000000 0.00000000 -0.02716360
21 0.00013790 0.00144782 -0.00807401 0.00303222 0.00000000
22 0.00000000 0.00000000 0.00000000 0.00000000 0.00020327
23 -0.00032513 0.00344254 0.02949966 -0.01854026 0.00000000
24 -0.00053813 0.00833032 0.00851722 -0.01202194 0.00000000
25 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
26 0.00000000 0.00000000 0.00000000 0.00000000 -0.03164660
27 -0.00053813 0.00833032 0.00851722 -0.01202194 0.00000000
28 0.00000000 0.00000000 0.00000000 0.00000000 0.00023682
29 0.00117009 0.00632092 0.06657970 -0.03582169 0.00000000
30 -0.00034112 0.00048416 -0.00872865 0.00191268 0.00000000
31 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
32 0.00000000 0.00000000 0.00000000 0.00000000 -0.00546270
33 -0.00034112 0.00048416 -0.00872865 0.00191268 0.00000000
34 0.00000000 0.00000000 0.00000000 0.00000000 0.00004088
35 -0.00021112 -0.00024081 -0.02427463 0.02277404 0.00000000
36 0.00000000 0.00000000 0.00000000 0.00000000 -0.00521108
37 0.00000000 0.00000000 0.00000000 0.00000000 0.00001744
38 0.00003740 0.00162848 -0.00221702 0.00421609 0.00000000
39 0.00000000 0.00000000 0.00000000 0.00000000 -0.00233047
40 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
41 0.00000000 0.00000000 0.00000000 0.00000000 -0.01290154
42 0.00000000 0.00000000 0.00000000 0.00000000 0.00003900
43 0.00003740 0.00162848 -0.00221702 0.00421609 0.00000000
44 0.00000000 0.00000000 0.00000000 0.00000000 0.00009655
45 0.00011322 0.00461676 0.01566096 -0.00751170 0.00000000
46 0.00000000 0.00000000 0.00000000 0.00000000 -0.00542562
47 0.00000000 0.00000000 0.00000000 0.00000000 0.00001816
48 -0.00006848 0.00301994 0.01788691 -0.00986701 0.00000000
49 0.00000000 0.00000000 0.00000000 0.00000000 -0.00242641
50 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
51 0.00000000 0.00000000 0.00000000 0.00000000 -0.00447644
52 0.00000000 0.00000000 0.00000000 0.00000000 0.00004060
53 -0.00006848 0.00301994 0.01788691 -0.00986701 0.00000000
54 0.00000000 0.00000000 0.00000000 0.00000000 0.00003350
55 0.00101225 0.00385948 0.04047475 -0.01401328 0.00000000
56 -0.99542181 -0.00010356 -0.01452200 0.00397635 0.00000000
57 0.01553562 0.00198473 0.80103218 0.47265413 0.00000000
58 -0.04959103 0.00011384 0.12323893 0.07482877 0.00000000
59 0.01830700 -0.00704832 0.09885367 0.36813254 0.00000000
60 0.00737059 0.00492008 0.04849657 0.03228605 0.00000000
61 0.00000000 0.00000000 0.00000000 0.00000000 -0.81437492
62 0.00000000 0.00000000 0.00000000 0.00000000 0.00609416
63 0.00622446 -0.00249454 -0.24399370 0.74924391 0.00000000
64 0.00000000 0.00000000 0.00000000 0.00000000 -0.36574969
65 0.00000000 0.00000000 0.00000000 0.00000000 0.00273699
66 -0.00406795 0.00050617 -0.08490027 0.30745571 0.00000000
67 0.00000000 0.00000000 0.00000000 0.00000000 -0.21401807
68 0.00000000 0.00000000 0.00000000 0.00000000 0.00160155
69 -0.00522812 0.01431092 0.05617068 0.11101947 0.00000000
70 0.00000000 0.00000000 0.00000000 0.00000000 -0.02022976
71 0.00000000 0.00000000 0.00000000 0.00000000 0.00015138
72 -0.00084595 -0.00059408 -0.00384619 0.00513997 0.00000000
73 -0.00264361 -0.00011402 -0.00269132 0.00473292 0.00000000
74 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
75 0.00000000 0.00000000 0.00000000 0.00000000 0.01081304
76 -0.00264361 -0.00011402 -0.00269132 0.00473292 0.00000000
77 0.00000000 0.00000000 0.00000000 0.00000000 -0.00008092
78 -0.00301434 0.00011478 0.01139180 -0.01076375 0.00000000
79 -0.00877972 0.00004649 -0.00962060 0.00451163 0.00000000
80 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
81 0.00000000 0.00000000 0.00000000 0.00000000 0.03432052
82 -0.00877972 0.00004649 -0.00962060 0.00451163 0.00000000
83 0.00000000 0.00000000 0.00000000 0.00000000 -0.00025683
84 -0.00864651 -0.00140541 0.01537609 -0.02683807 0.00000000
85 -0.00327922 -0.00159263 0.00679161 -0.02058886 0.00000000
86 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
87 0.00000000 0.00000000 0.00000000 0.00000000 0.00962450
88 -0.00327922 -0.00159263 0.00679161 -0.02058886 0.00000000
89 0.00000000 0.00000000 0.00000000 0.00000000 -0.00007202
90 -0.00181869 -0.00724918 -0.03173845 -0.00378837 0.00000000
91 0.00000000 0.00000000 0.00000000 0.00000000 -0.01378456
92 0.00000000 0.00000000 0.00000000 0.00000000 0.00004613
93 0.00087848 -0.00030960 -0.00097919 0.00468227 0.00000000
94 0.00000000 0.00000000 0.00000000 0.00000000 -0.00616464
95 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
96 0.00000000 0.00000000 0.00000000 0.00000000 -0.01446409
97 0.00000000 0.00000000 0.00000000 0.00000000 0.00010315
98 0.00087848 -0.00030960 -0.00097919 0.00468227 0.00000000
99 0.00000000 0.00000000 0.00000000 0.00000000 0.00010824
100 0.00204446 -0.00108315 -0.01193928 0.01892578 0.00000000
101 0.00000000 0.00000000 0.00000000 0.00000000 -0.02530122
102 0.00000000 0.00000000 0.00000000 0.00000000 0.00008467
103 0.00131061 -0.00165569 0.00351835 0.00425787 0.00000000
104 0.00000000 0.00000000 0.00000000 0.00000000 -0.01131505
105 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
106 0.00000000 0.00000000 0.00000000 0.00000000 -0.01768487
107 0.00000000 0.00000000 0.00000000 0.00000000 0.00018934
108 0.00131061 -0.00165569 0.00351835 0.00425787 0.00000000
109 0.00000000 0.00000000 0.00000000 0.00000000 0.00013234
110 0.00233035 -0.00077882 0.00394694 0.01637459 0.00000000
6 7 8 9 10
1 0.00000000 0.00109049 -0.01653422 0.00000000 0.00000000
2 0.00000000 0.60543054 0.05683906 0.00000000 0.00000000
3 0.00000000 0.07521831 0.18133833 0.00000000 0.00000000
4 0.00000000 0.36971121 -1.70064713 0.00000000 0.00000000
5 0.00000000 0.03493139 -4.63151554 0.00000000 0.00000000
6 -0.00339220 0.00000000 0.00000000 -0.20307327 -0.00226064
7 -0.45330663 0.00000000 0.00000000 -0.00226064 0.20307327
8 0.00000000 -0.71474147 -0.10564756 0.00000000 0.00000000
9 -0.00128028 0.00000000 0.00000000 -0.16847413 -0.00187548
10 -0.17108700 0.00000000 0.00000000 -0.00187548 0.16847413
11 0.00000000 -0.31648108 -0.36771209 0.00000000 0.00000000
12 -0.00052599 0.00000000 0.00000000 0.11462723 0.00127605
13 -0.07028933 0.00000000 0.00000000 0.00127605 -0.11462723
14 0.00000000 -0.07478847 -0.74623352 0.00000000 0.00000000
15 0.00002114 0.00000000 0.00000000 -1.52742690 -0.01700352
16 0.00282492 0.00000000 0.00000000 -0.01700352 1.52742690
17 0.00000000 -0.00495039 -0.50005832 0.00000000 0.00000000
18 0.00000000 0.00976568 0.03452417 0.00000000 0.00000000
19 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
20 -0.00020327 0.00000000 0.00000000 0.00804451 0.00008955
21 0.00000000 0.00976568 0.03452417 0.00000000 0.00000000
22 -0.02716360 0.00000000 0.00000000 0.00008955 -0.00804451
23 0.00000000 -0.01937610 0.01900184 0.00000000 0.00000000
24 0.00000000 0.00266219 0.30967391 0.00000000 0.00000000
25 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
26 -0.00023682 0.00000000 0.00000000 -0.05249832 -0.00058442
27 0.00000000 0.00266219 0.30967391 0.00000000 0.00000000
28 -0.03164660 0.00000000 0.00000000 -0.00058442 0.05249832
29 0.00000000 -0.04895891 0.17721050 0.00000000 0.00000000
30 0.00000000 -0.00061116 0.97032591 0.00000000 0.00000000
31 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
32 -0.00004088 0.00000000 0.00000000 -0.18093723 -0.00201422
33 0.00000000 -0.00061116 0.97032591 0.00000000 0.00000000
34 -0.00546270 0.00000000 0.00000000 -0.00201422 0.18093723
35 0.00000000 0.00579462 0.78367637 0.00000000 0.00000000
36 -0.00003900 0.00000000 0.00000000 -0.02837578 -0.00031588
37 -0.00233047 0.00000000 0.00000000 -0.00014127 0.01269003
38 0.00000000 -0.00144366 0.00847995 0.00000000 0.00000000
39 -0.00001744 0.00000000 0.00000000 -0.01269003 -0.00014127
40 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
41 -0.00009655 0.00000000 0.00000000 -0.01017266 -0.00011324
42 -0.00521108 0.00000000 0.00000000 -0.00031588 0.02837578
43 0.00000000 -0.00144366 0.00847995 0.00000000 0.00000000
44 -0.01290154 0.00000000 0.00000000 -0.00011324 0.01017266
45 0.00000000 -0.01386013 -0.01311249 0.00000000 0.00000000
46 -0.00004060 0.00000000 0.00000000 -0.15910519 -0.00177118
47 -0.00242641 0.00000000 0.00000000 -0.00079210 0.07115400
48 0.00000000 -0.01846612 -0.05262932 0.00000000 0.00000000
49 -0.00001816 0.00000000 0.00000000 -0.07115400 -0.00079210
50 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
51 -0.00003350 0.00000000 0.00000000 -0.12163577 -0.00135407
52 -0.00542562 0.00000000 0.00000000 -0.00177118 0.15910519
53 0.00000000 -0.01846612 -0.05262932 0.00000000 0.00000000
54 -0.00447644 0.00000000 0.00000000 -0.00135407 0.12163577
55 0.00000000 -0.03997631 -0.09285540 0.00000000 0.00000000
56 0.00000000 0.00091492 -0.00733876 0.00000000 0.00000000
57 0.00000000 -0.05772617 0.04744653 0.00000000 0.00000000
58 0.00000000 -0.00965059 -0.02248764 0.00000000 0.00000000
59 0.00000000 0.09387289 1.24548840 0.00000000 0.00000000
60 0.00000000 0.01307701 2.31333490 0.00000000 0.00000000
61 -0.00609416 0.00000000 0.00000000 0.22973461 0.00255744
62 -0.81437492 0.00000000 0.00000000 0.00255744 -0.22973461
63 0.00000000 0.38942504 0.08566906 0.00000000 0.00000000
64 -0.00273699 0.00000000 0.00000000 0.11146121 0.00124080
65 -0.36574969 0.00000000 0.00000000 0.00124080 -0.11146121
66 0.00000000 0.16163854 0.00807938 0.00000000 0.00000000
67 -0.00160155 0.00000000 0.00000000 0.25596386 0.00284942
68 -0.21401807 0.00000000 0.00000000 0.00284942 -0.25596386
69 0.00000000 0.04918170 -0.91025859 0.00000000 0.00000000
70 -0.00015138 0.00000000 0.00000000 0.73942912 0.00823142
71 -0.02022976 0.00000000 0.00000000 0.00823142 -0.73942912
72 0.00000000 0.00511162 -0.33772182 0.00000000 0.00000000
73 0.00000000 0.00258624 -0.00327873 0.00000000 0.00000000
74 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
75 0.00008092 0.00000000 0.00000000 0.00151799 0.00001690
76 0.00000000 0.00258624 -0.00327873 0.00000000 0.00000000
77 0.01081304 0.00000000 0.00000000 0.00001690 -0.00151799
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60 -0.27853168 3.52170607 0.00947901 7.43391046 0.00000000
61 0.00000000 0.00000000 0.00000000 0.00000000 8.54668880
62 0.00000000 0.00000000 0.00000000 0.00000000 0.63336338
63 -0.81959975 -0.34827885 0.05397188 0.67272682 0.00000000
64 0.00000000 0.00000000 0.00000000 0.00000000 -16.74934735
65 0.00000000 0.00000000 0.00000000 0.00000000 -1.24123195
66 3.06161976 -0.53954413 0.90935723 -2.07031422 0.00000000
67 0.00000000 0.00000000 0.00000000 0.00000000 -5.67503763
68 0.00000000 0.00000000 0.00000000 0.00000000 -0.42055597
69 -9.19115187 5.39556311 -6.66438394 3.40700772 0.00000000
70 0.00000000 0.00000000 0.00000000 0.00000000 0.16397048
71 0.00000000 0.00000000 0.00000000 0.00000000 0.01215124
72 -0.02883427 -0.58494234 -0.12607582 -1.37608563 0.00000000
73 -0.45351506 0.07546732 -0.13868029 0.30800643 0.00000000
74 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
75 0.00000000 0.00000000 0.00000000 0.00000000 0.00144435
76 -0.45351506 0.07546732 -0.13868029 0.30800643 0.00000000
77 0.00000000 0.00000000 0.00000000 0.00000000 0.00010704
78 -0.35751305 -1.47716362 0.95730772 0.45127589 0.00000000
79 -2.82968987 -2.69674603 0.98075941 1.70762822 0.00000000
80 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
81 0.00000000 0.00000000 0.00000000 0.00000000 0.22647961
82 -2.82968987 -2.69674603 0.98075941 1.70762822 0.00000000
83 0.00000000 0.00000000 0.00000000 0.00000000 0.01678356
84 -5.54619506 -0.58818897 -0.16056404 0.35708314 0.00000000
85 -0.61797843 -2.45864865 1.00556021 -0.91317713 0.00000000
86 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
87 0.00000000 0.00000000 0.00000000 0.00000000 0.65858921
88 -0.61797843 -2.45864865 1.00556021 -0.91317713 0.00000000
89 0.00000000 0.00000000 0.00000000 0.00000000 0.04880560
90 3.36932431 -3.55574484 3.24588219 -2.25816284 0.00000000
91 0.00000000 0.00000000 0.00000000 0.00000000 8.35125289
92 0.00000000 0.00000000 0.00000000 0.00000000 0.27677171
93 -0.64757139 0.12637612 -0.08592571 0.45747976 0.00000000
94 0.00000000 0.00000000 0.00000000 0.00000000 3.73479383
95 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
96 0.00000000 0.00000000 0.00000000 0.00000000 3.65153154
97 0.00000000 0.00000000 0.00000000 0.00000000 0.61888035
98 -0.64757139 0.12637612 -0.08592571 0.45747976 0.00000000
99 0.00000000 0.00000000 0.00000000 0.00000000 0.27060145
100 2.04706204 -0.25398133 -0.05515962 0.38384535 0.00000000
101 0.00000000 0.00000000 0.00000000 0.00000000 5.05960870
102 0.00000000 0.00000000 0.00000000 0.00000000 0.16768221
103 1.67176231 -0.95899485 0.74310099 -1.23493072 0.00000000
104 0.00000000 0.00000000 0.00000000 0.00000000 2.26272580
105 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
106 0.00000000 0.00000000 0.00000000 0.00000000 1.99267156
107 0.00000000 0.00000000 0.00000000 0.00000000 0.37494882
108 1.67176231 -0.95899485 0.74310099 -1.23493072 0.00000000
109 0.00000000 0.00000000 0.00000000 0.00000000 0.14766949
110 1.90754016 -2.65113716 1.49269876 -0.39136549 0.00000000
106 107 108 109 110
1 0.00000000 2.01607804 1.33741906 0.75660646 14.17628386
2 0.00000000 6.95721134 4.59376529 2.67462108 48.54199177
3 0.00000000 1.27176989 0.32689513 0.26715204 1.48799947
4 0.00000000 -0.19617938 -14.75799829 -5.59674664 13.01809861
5 0.00000000 0.49336329 -1.05023871 0.41704434 1.37502272
6 -0.00136924 0.00000000 0.00000000 0.00000000 0.00000000
7 0.01847671 0.00000000 0.00000000 0.00000000 0.00000000
8 0.00000000 3.65801176 -1.70060831 0.11544304 -1.24423732
9 0.04051675 0.00000000 0.00000000 0.00000000 0.00000000
10 -0.54673841 0.00000000 0.00000000 0.00000000 0.00000000
11 0.00000000 -5.11459945 3.12695669 -0.00473782 23.28363258
12 0.09095777 0.00000000 0.00000000 0.00000000 0.00000000
13 -1.22739618 0.00000000 0.00000000 0.00000000 0.00000000
14 0.00000000 -4.96985258 -9.00340953 -4.05351717 -4.09807496
15 -0.00868737 0.00000000 0.00000000 0.00000000 0.00000000
16 0.11722854 0.00000000 0.00000000 0.00000000 0.00000000
17 0.00000000 -0.05148155 -0.39359858 0.06834138 0.02737416
18 0.00000000 -0.19360837 -0.11126527 -0.12018591 -2.76787377
19 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
20 0.01313677 0.00000000 0.00000000 0.00000000 0.00000000
21 0.00000000 -0.19360837 -0.11126527 -0.12018591 -2.76787377
22 -0.17726932 0.00000000 0.00000000 0.00000000 0.00000000
23 0.00000000 -1.09893694 -0.53541045 -0.11995991 -1.24207331
24 0.00000000 0.94593782 0.28479527 0.39558442 -1.05762002
25 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
26 0.03306271 0.00000000 0.00000000 0.00000000 0.00000000
27 0.00000000 0.94593782 0.28479527 0.39558442 -1.05762002
28 -0.44615251 0.00000000 0.00000000 0.00000000 0.00000000
29 0.00000000 -2.81579305 1.29068481 -0.39071928 13.00475962
30 0.00000000 -0.46621573 0.11854206 0.12811206 -2.28719705
31 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
32 0.04161232 0.00000000 0.00000000 0.00000000 0.00000000
33 0.00000000 -0.46621573 0.11854206 0.12811206 -2.28719705
34 -0.56152212 0.00000000 0.00000000 0.00000000 0.00000000
35 0.00000000 -2.13538303 -2.50322925 -1.24415968 -2.27266587
36 -0.00984427 0.00000000 0.00000000 0.00000000 0.00000000
37 0.05940779 0.00000000 0.00000000 0.00000000 0.00000000
38 0.00000000 1.47707918 -0.25443956 0.05739309 -0.92944587
39 -0.00440249 0.00000000 0.00000000 0.00000000 0.00000000
40 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
41 0.01673261 0.00000000 0.00000000 0.00000000 0.00000000
42 0.13283985 0.00000000 0.00000000 0.00000000 0.00000000
43 0.00000000 1.47707918 -0.25443956 0.05739309 -0.92944587
44 -0.22579199 0.00000000 0.00000000 0.00000000 0.00000000
45 0.00000000 1.06892421 -0.53151765 0.12114466 0.54698779
46 -0.00197616 0.00000000 0.00000000 0.00000000 0.00000000
47 0.01192563 0.00000000 0.00000000 0.00000000 0.00000000
48 0.00000000 1.33496777 0.40118461 0.38709997 2.69966327
49 -0.00088376 0.00000000 0.00000000 0.00000000 0.00000000
50 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
51 0.00987562 0.00000000 0.00000000 0.00000000 0.00000000
52 0.02666653 0.00000000 0.00000000 0.00000000 0.00000000
53 0.00000000 1.33496777 0.40118461 0.38709997 2.69966327
54 -0.13326291 0.00000000 0.00000000 0.00000000 0.00000000
55 0.00000000 0.92345963 0.84255122 0.05351238 9.20739385
56 0.00000000 7.07090258 3.14837143 -1.55640300 -2.50314055
57 0.00000000 23.03656925 11.39008272 -9.79822425 -8.18133797
58 0.00000000 -2.83889841 0.35521228 1.14480353 -0.13702465
59 0.00000000 1.90561585 -1.23543398 -11.32497951 -40.14838704
60 0.00000000 1.34376214 5.41727763 -0.64920460 2.63393202
61 0.63336338 0.00000000 0.00000000 0.00000000 0.00000000
62 -8.54668880 0.00000000 0.00000000 0.00000000 0.00000000
63 0.00000000 -2.51909290 9.15627082 2.51514659 -1.40782095
64 -1.24123195 0.00000000 0.00000000 0.00000000 0.00000000
65 16.74934735 0.00000000 0.00000000 0.00000000 0.00000000
66 0.00000000 3.59873894 -16.00764187 -4.55474581 7.97014064
67 -0.42055597 0.00000000 0.00000000 0.00000000 0.00000000
68 5.67503763 0.00000000 0.00000000 0.00000000 0.00000000
69 0.00000000 6.94007772 -10.25594735 -2.09463627 15.06675728
70 0.01215124 0.00000000 0.00000000 0.00000000 0.00000000
71 -0.16397048 0.00000000 0.00000000 0.00000000 0.00000000
72 0.00000000 -0.02694990 -0.50736129 0.07327283 -0.62571499
73 0.00000000 -2.39889423 -1.40568372 3.20250589 0.45437530
74 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
75 0.00010704 0.00000000 0.00000000 0.00000000 0.00000000
76 0.00000000 -2.39889423 -1.40568372 3.20250589 0.45437530
77 -0.00144435 0.00000000 0.00000000 0.00000000 0.00000000
78 0.00000000 -1.65155315 -1.25857144 3.25150949 0.72720127
79 0.00000000 -2.44777498 -0.05433024 5.19896623 0.68808269
80 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
81 0.01678356 0.00000000 0.00000000 0.00000000 0.00000000
82 0.00000000 -2.44777498 -0.05433024 5.19896623 0.68808269
83 -0.22647961 0.00000000 0.00000000 0.00000000 0.00000000
84 0.00000000 -3.01808639 -0.12924548 5.10792845 -3.93829642
85 0.00000000 0.98928491 3.85588817 3.66177337 1.57693230
86 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
87 0.04880560 0.00000000 0.00000000 0.00000000 0.00000000
88 0.00000000 0.98928491 3.85588817 3.66177337 1.57693230
89 -0.65858921 0.00000000 0.00000000 0.00000000 0.00000000
90 0.00000000 -3.13654003 3.96476412 2.93938721 -4.66108269
91 0.61888035 0.00000000 0.00000000 0.00000000 0.00000000
92 -3.73479383 0.00000000 0.00000000 0.00000000 0.00000000
93 0.00000000 -1.06676452 3.80477888 1.02621187 -0.43479646
94 0.27677171 0.00000000 0.00000000 0.00000000 0.00000000
95 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
96 0.27060145 0.00000000 0.00000000 0.00000000 0.00000000
97 -8.35125289 0.00000000 0.00000000 0.00000000 0.00000000
98 0.00000000 -1.06676452 3.80477888 1.02621187 -0.43479646
99 -3.65153154 0.00000000 0.00000000 0.00000000 0.00000000
100 0.00000000 -3.38563515 8.18867369 2.17794130 -0.04417801
101 0.37494882 0.00000000 0.00000000 0.00000000 0.00000000
102 -2.26272580 0.00000000 0.00000000 0.00000000 0.00000000
103 0.00000000 -1.41725098 3.23288330 0.74195763 1.62542165
104 0.16768221 0.00000000 0.00000000 0.00000000 0.00000000
105 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
106 0.14766949 0.00000000 0.00000000 0.00000000 0.00000000
107 -5.05960870 0.00000000 0.00000000 0.00000000 0.00000000
108 0.00000000 -1.41725098 3.23288330 0.74195763 1.62542165
109 -1.99267156 0.00000000 0.00000000 0.00000000 0.00000000
110 0.00000000 -0.64135301 7.18800240 1.98692338 4.20024237
---------------------------------------
MO energies
---------------------------------------
1
1 -20.66613651
2 -11.36367163
3 -1.51894988
4 -0.80423113
5 -0.63800627
6 -0.63800627
7 -0.55542472
8 0.06629074
9 0.06864544
10 0.06864544
11 0.07485824
12 0.14762750
13 0.14762750
14 0.15840722
15 0.19616653
16 0.19616653
17 0.26278903
18 0.29508015
19 0.29615398
20 0.29615398
21 0.36713947
22 0.39080815
23 0.39080815
24 0.44936267
25 0.44936267
26 0.49955734
27 0.69776148
28 0.72514139
29 0.72514139
30 0.73183239
31 0.73183239
32 0.73983874
33 0.86205487
34 0.94542417
35 0.94542417
36 1.03931372
37 1.04755747
38 1.04755747
39 1.07235798
40 1.07235798
41 1.13826485
42 1.13826485
43 1.20692856
44 1.22846544
45 1.22846544
46 1.27239476
47 1.27563051
48 1.27563051
49 1.58683285
50 1.58683285
51 1.59424830
52 1.68596048
53 2.07794982
54 2.07794982
55 2.11731856
56 2.14291485
57 2.14291485
58 2.17892456
59 2.17892456
60 2.34611825
61 2.48796256
62 2.48796256
63 2.58086985
64 2.58086985
65 2.62685798
66 2.89296646
67 2.96552513
68 2.96552513
69 3.08667603
70 3.08667603
71 3.39438622
72 3.39438622
73 3.41958706
74 3.41958706
75 3.64611163
76 3.64611163
77 3.66062272
78 3.74015133
79 3.74015133
80 3.85221485
81 4.11634868
82 4.48135911
83 4.60918351
84 4.60918351
85 5.56512609
86 5.67102790
87 5.67102790
88 6.23973957
89 6.46713609
90 6.46713609
91 6.74637750
92 6.74637750
93 7.02675375
94 7.02675375
95 7.06222050
96 7.06222050
97 7.40950238
98 7.40950238
99 7.70030047
100 7.70030047
101 7.70899623
102 7.77222526
103 8.61830918
104 9.95483370
105 13.94355048
106 13.94355048
107 14.51671462
108 16.02128704
109 17.72343070
110 27.34969943
Total CPU time for RHF = 3.708 seconds
AO to MO transformation... Please be patient
Total CPU time for AO to MO transformation = 63.165 seconds
************************************************
| One-shot G0W0 calculation |
************************************************
*** Quasiparticle energies obtained by linearization ***
-------------------------------------------------------------------------------
One-shot G0W0 calculation
-------------------------------------------------------------------------------
| # | e_HF (eV) | Sigma_c (eV) | Z | e_QP (eV) |
-------------------------------------------------------------------------------
| 1 | -562.354218 | 17.564112 | 0.760850 | -548.990567 |
| 2 | -309.221255 | 9.414301 | 0.425773 | -305.212904 |
| 3 | -41.332731 | 4.628187 | 0.228646 | -40.274513 |
| 4 | -21.884244 | 1.709012 | 0.910482 | -20.328219 |
| 5 | -17.361035 | 0.289724 | 0.929492 | -17.091739 |
| 6 | -17.361035 | 0.289724 | 0.929492 | -17.091739 |
| 7 | -15.113876 | 0.338238 | 0.932850 | -14.798351 |
| 8 | 1.803863 | -0.146473 | 0.995083 | 1.658110 |
| 9 | 1.867938 | -0.203679 | 0.991742 | 1.665941 |
| 10 | 1.867938 | -0.203679 | 0.991742 | 1.665941 |
| 11 | 2.036996 | -0.093129 | 0.997080 | 1.944139 |
| 12 | 4.017149 | -0.950462 | 0.967309 | 3.097759 |
| 13 | 4.017149 | -0.950462 | 0.967309 | 3.097759 |
| 14 | 4.310480 | -0.126256 | 0.996339 | 4.184686 |
| 15 | 5.337963 | -0.293271 | 0.989510 | 5.047768 |
| 16 | 5.337963 | -0.293271 | 0.989510 | 5.047768 |
| 17 | 7.150854 | -0.382789 | 0.989444 | 6.772106 |
| 18 | 8.029540 | -0.390411 | 0.987339 | 7.644072 |
| 19 | 8.058760 | -0.359901 | 0.989115 | 7.702777 |
| 20 | 8.058760 | -0.359901 | 0.989115 | 7.702777 |
| 21 | 9.990374 | -0.295176 | 0.990434 | 9.698022 |
| 22 | 10.634431 | -0.633466 | 0.979480 | 10.013964 |
| 23 | 10.634431 | -0.633466 | 0.979480 | 10.013964 |
| 24 | 12.227781 | -0.756103 | 0.977980 | 11.488328 |
| 25 | 12.227781 | -0.756103 | 0.977980 | 11.488328 |
| 26 | 13.593648 | -0.530649 | 0.985427 | 13.070732 |
| 27 | 18.987057 | -1.233317 | 0.906207 | 17.869416 |
| 28 | 19.732102 | -0.789304 | 0.968096 | 18.967980 |
| 29 | 19.732102 | -0.789304 | 0.968096 | 18.967980 |
| 30 | 19.914174 | -0.933593 | 0.953921 | 19.023600 |
| 31 | 19.914174 | -0.933593 | 0.953921 | 19.023600 |
| 32 | 20.132038 | -0.866955 | 0.939989 | 19.317109 |
| 33 | 23.457708 | -1.404869 | 0.775851 | 22.367739 |
| 34 | 25.726302 | -1.580985 | 0.749737 | 24.540979 |
| 35 | 25.726302 | -1.580985 | 0.749737 | 24.540979 |
| 36 | 28.281167 | -1.096296 | 0.765752 | 27.441676 |
| 37 | 28.505491 | -1.932048 | 0.386765 | 27.758243 |
| 38 | 28.505491 | -1.932048 | 0.386765 | 27.758243 |
| 39 | 29.180347 | -2.741934 | 0.111159 | 28.875556 |
| 40 | 29.180347 | -2.741934 | 0.111159 | 28.875556 |
| 41 | 30.973764 | -2.034276 | 0.719445 | 29.510215 |
| 42 | 30.973764 | -2.034276 | 0.719445 | 29.510215 |
| 43 | 32.842199 | -2.390253 | 0.513154 | 31.615632 |
| 44 | 33.428247 | -1.157702 | 0.368721 | 33.001378 |
| 45 | 33.428247 | -1.157702 | 0.368721 | 33.001378 |
| 46 | 34.623625 | -1.241120 | 0.718497 | 33.731884 |
| 47 | 34.711674 | -0.891507 | 0.744399 | 34.048037 |
| 48 | 34.711674 | -0.891507 | 0.744399 | 34.048037 |
| 49 | 43.179921 | -1.636337 | 0.296379 | 42.694946 |
| 50 | 43.179921 | -1.636337 | 0.296379 | 42.694946 |
| 51 | 43.381706 | -1.688276 | 0.446379 | 42.628096 |
| 52 | 45.877321 | -1.449272 | 0.446793 | 45.229797 |
| 53 | 56.543895 | -1.888622 | 0.148086 | 56.264216 |
| 54 | 56.543895 | -1.888622 | 0.148086 | 56.264216 |
| 55 | 57.615173 | -3.321615 | 0.172716 | 57.041477 |
| 56 | 58.311683 | 3.949488 | 0.059640 | 58.547232 |
| 57 | 58.311683 | 3.949488 | 0.059640 | 58.547232 |
| 58 | 59.291557 | -2.378574 | 0.297529 | 58.583863 |
| 59 | 59.291557 | -2.378574 | 0.297529 | 58.583863 |
| 60 | 63.841129 | -0.853718 | 0.108197 | 63.748760 |
| 61 | 67.700910 | -2.069437 | 0.146660 | 67.397407 |
| 62 | 67.700910 | -2.069437 | 0.146660 | 67.397407 |
| 63 | 70.229046 | -0.513297 | 0.139522 | 70.157429 |
| 64 | 70.229046 | -0.513297 | 0.139522 | 70.157429 |
| 65 | 71.480447 | -1.685721 | 0.145671 | 71.234886 |
| 66 | 78.721627 | -1.850014 | 0.116047 | 78.506939 |
| 67 | 80.696049 | -3.560232 | 0.142621 | 80.188284 |
| 68 | 80.696049 | -3.560232 | 0.142621 | 80.188284 |
| 69 | 83.992733 | -2.394921 | 0.256279 | 83.378965 |
| 70 | 83.992733 | -2.394921 | 0.256279 | 83.378965 |
| 71 | 92.365954 | -2.515785 | 0.171878 | 91.933546 |
| 72 | 92.365954 | -2.515785 | 0.171878 | 91.933546 |
| 73 | 93.051703 | -1.100864 | 0.509899 | 92.490374 |
| 74 | 93.051703 | -1.100864 | 0.509899 | 92.490374 |
| 75 | 99.215751 | -0.925341 | 0.075135 | 99.146226 |
| 76 | 99.215751 | -0.925341 | 0.075135 | 99.146226 |
| 77 | 99.610618 | -2.868742 | 0.249315 | 98.895398 |
| 78 | 101.774702 | -0.070227 | 0.061641 | 101.770373 |
| 79 | 101.774702 | -0.070227 | 0.061641 | 101.770373 |
| 80 | 104.824105 | -4.272830 | 0.113712 | 104.338232 |
| 81 | 112.011553 | -1.070804 | 0.214513 | 111.781852 |
| 82 | 121.943993 | -1.787091 | 0.130035 | 121.711609 |
| 83 | 125.422272 | -0.729227 | 0.084174 | 125.360890 |
| 84 | 125.422272 | -0.729227 | 0.084174 | 125.360890 |
| 85 | 151.434794 | -3.317963 | 0.090176 | 151.135594 |
| 86 | 154.316529 | -3.562291 | 0.097032 | 153.970873 |
| 87 | 154.316529 | -3.562291 | 0.097032 | 153.970873 |
| 88 | 169.791962 | -4.057211 | 0.243318 | 168.804768 |
| 89 | 175.979737 | -3.265450 | 0.270961 | 175.094927 |
| 90 | 175.979737 | -3.265450 | 0.270961 | 175.094927 |
| 91 | 183.578282 | -3.754016 | 0.287795 | 182.497894 |
| 92 | 183.578282 | -3.754016 | 0.287795 | 182.497894 |
| 93 | 191.207709 | -4.995045 | 0.470371 | 188.858185 |
| 94 | 191.207709 | -4.995045 | 0.470371 | 188.858185 |
| 95 | 192.172808 | -5.257701 | 0.075083 | 191.778043 |
| 96 | 192.172808 | -5.257701 | 0.075083 | 191.778043 |
| 97 | 201.622829 | -1.567145 | 0.176142 | 201.346790 |
| 98 | 201.622829 | -1.567145 | 0.176142 | 201.346790 |
| 99 | 209.535848 | -6.536111 | 0.136809 | 208.641650 |
| 100 | 209.535848 | -6.536111 | 0.136809 | 208.641650 |
| 101 | 209.772472 | -4.840290 | 0.055148 | 209.505542 |
| 102 | 211.493022 | -3.057029 | 0.169938 | 210.973518 |
| 103 | 234.516138 | -4.840234 | 0.197140 | 233.561935 |
| 104 | 270.884823 | -3.578736 | 0.158678 | 270.316956 |
| 105 | 379.423334 | -1.959355 | 0.345066 | 378.747227 |
| 106 | 379.423334 | -1.959355 | 0.345066 | 378.747227 |
| 107 | 395.019925 | 0.499711 | 0.148061 | 395.093913 |
| 108 | 435.961426 | -2.554204 | 0.520864 | 434.631032 |
| 109 | 482.279114 | -6.613898 | 0.066224 | 481.841113 |
| 110 | 744.223229 | -4.722977 | 0.812507 | 740.385775 |
-------------------------------------------------------------------------------
G0W0 HOMO energy (eV): -14.798351
G0W0 LUMO energy (eV): 1.658110
G0W0 HOMO-LUMO gap (eV): 16.456462
-------------------------------------------------------------------------------
-------------------------------------------------------------------------------
Tr@RPA@G0W0 correlation energy (singlet) = -0.4847371158
Tr@RPA@G0W0 correlation energy (triplet) = 0.0000000000
Tr@RPA@G0W0 correlation energy = -0.4847371158
Tr@RPA@G0W0 total energy = -113.2664383506
-------------------------------------------------------------------------------
-------------------------------------------------------------
| BSE calculation: singlet manifold |
-------------------------------------------------------------
| State | Excitation energy (au) | Excitation energy (eV) |
-------------------------------------------------------------
| 1 | 0.350495 | 9.537447 |
| 2 | 0.350495 | 9.537447 |
| 3 | 0.376664 | 10.249550 |
| 4 | 0.393732 | 10.713997 |
| 5 | 0.393732 | 10.713997 |
| 6 | 0.436696 | 11.883097 |
| 7 | 0.454455 | 12.366358 |
| 8 | 0.454455 | 12.366358 |
| 9 | 0.455308 | 12.389555 |
| 10 | 0.504335 | 13.723665 |
| 11 | 0.504335 | 13.723665 |
| 12 | 0.515881 | 14.037843 |
| 13 | 0.534005 | 14.531023 |
| 14 | 0.534005 | 14.531023 |
| 15 | 0.536172 | 14.589976 |
| 16 | 0.537102 | 14.615277 |
| 17 | 0.539734 | 14.686916 |
| 18 | 0.539734 | 14.686916 |
| 19 | 0.544420 | 14.814415 |
| 20 | 0.548720 | 14.931445 |
| 21 | 0.548720 | 14.931445 |
| 22 | 0.558553 | 15.198990 |
| 23 | 0.558553 | 15.198990 |
| 24 | 0.591381 | 16.092292 |
| 25 | 0.591381 | 16.092292 |
| 26 | 0.604487 | 16.448930 |
| 27 | 0.604575 | 16.451331 |
| 28 | 0.604575 | 16.451331 |
| 29 | 0.625223 | 17.013173 |
| 30 | 0.625469 | 17.019874 |
| 31 | 0.625469 | 17.019874 |
| 32 | 0.625767 | 17.027994 |
-------------------------------------------------------------
--------------------------------
Excitation n. 1: 9.537447 eV
--------------------------------
4 -> 13 = 0.080438
7 -> 9 = -0.336192
7 -> 10 = 0.194207
7 -> 12 = 0.275681
7 -> 13 = 0.477000
7 -> 15 = 0.139895
7 -> 16 = 0.082109
--------------------------------
Excitation n. 2: 9.537447 eV
--------------------------------
4 -> 12 = 0.080438
7 -> 9 = 0.194207
7 -> 10 = 0.336192
7 -> 12 = 0.477000
7 -> 13 = -0.275681
7 -> 15 = -0.082109
7 -> 16 = 0.139895
--------------------------------
Excitation n. 3: 10.249550 eV
--------------------------------
5 -> 10 = -0.238143
5 -> 12 = -0.407011
5 -> 16 = -0.131022
5 -> 23 = -0.086643
6 -> 9 = -0.238143
6 -> 13 = 0.407011
6 -> 15 = 0.131022
6 -> 22 = 0.086643
--------------------------------
Excitation n. 4: 10.713997 eV
--------------------------------
5 -> 9 = -0.077012
5 -> 10 = 0.230599
5 -> 12 = 0.387883
5 -> 13 = 0.129449
5 -> 16 = 0.116304
5 -> 23 = 0.074316
6 -> 9 = -0.230599
6 -> 10 = -0.077012
6 -> 12 = -0.129449
6 -> 13 = 0.387883
6 -> 15 = 0.116304
6 -> 22 = 0.074316
--------------------------------
Excitation n. 5: 10.713997 eV
--------------------------------
5 -> 9 = -0.230599
5 -> 10 = -0.077012
5 -> 12 = -0.129449
5 -> 13 = 0.387883
5 -> 15 = 0.116304
5 -> 22 = 0.074316
6 -> 9 = 0.077012
6 -> 10 = -0.230599
6 -> 12 = -0.387883
6 -> 13 = -0.129449
6 -> 16 = -0.116304
6 -> 23 = -0.074316
--------------------------------
Excitation n. 6: 11.883097 eV
--------------------------------
5 -> 13 = -0.078543
6 -> 12 = -0.078543
7 -> 8 = -0.665492
7 -> 11 = -0.143495
7 -> 17 = 0.071903
7 -> 18 = 0.110045
--------------------------------
Excitation n. 7: 12.366358 eV
--------------------------------
7 -> 9 = 0.474674
7 -> 10 = -0.321527
7 -> 12 = 0.216209
7 -> 13 = 0.319046
7 -> 22 = 0.072625
7 -> 25 = 0.074956
--------------------------------
Excitation n. 8: 12.366358 eV
--------------------------------
7 -> 9 = 0.321527
7 -> 10 = 0.474674
7 -> 12 = -0.319046
7 -> 13 = 0.216209
7 -> 23 = -0.072625
7 -> 24 = 0.074956
--------------------------------
Excitation n. 9: 12.389555 eV
--------------------------------
7 -> 8 = -0.128903
7 -> 11 = 0.659113
7 -> 14 = -0.105390
7 -> 17 = 0.170582
--------------------------------
Excitation n. 10: 13.723665 eV
--------------------------------
5 -> 8 = 0.649437
5 -> 11 = -0.148708
5 -> 17 = -0.176443
5 -> 18 = -0.091048
6 -> 8 = -0.097962
---------------------------------------------------------------------------------------------------
First-order dynamical correction to static Bethe-Salpeter excitation energies
---------------------------------------------------------------------------------------------------
BSE neutral excitation must be lower than the GW gap = 16.456462 eV
---------------------------------------------------------------------------------------------------
# Static (eV) Dynamic (eV) Correction (eV) Renorm. (eV)
---------------------------------------------------------------------------------------------------
1 9.537447 9.193670 -0.343777 1.029303
2 9.537447 9.193670 -0.343777 1.029303
3 10.249550 9.903298 -0.346252 1.022734
4 10.713997 10.392667 -0.321330 1.023099
5 10.713997 10.392667 -0.321330 1.023099
6 11.883097 11.850824 -0.032273 1.004608
7 12.366358 12.316779 -0.049579 1.004454
8 12.366358 12.316779 -0.049579 1.004454
9 12.389555 12.366480 -0.023075 1.002536
10 13.723665 13.678489 -0.045176 1.004932
---------------------------------------------------------------------------------------------------
-------------------------------------------------------------
| BSE calculation: triplet manifold |
-------------------------------------------------------------
| State | Excitation energy (au) | Excitation energy (eV) |
-------------------------------------------------------------
| 1 | 0.297809 | 8.103801 |
| 2 | 0.297809 | 8.103801 |
| 3 | 0.353176 | 9.610407 |
| 4 | 0.374772 | 10.198052 |
| 5 | 0.374772 | 10.198052 |
| 6 | 0.396570 | 10.791217 |
| 7 | 0.421781 | 11.477247 |
| 8 | 0.450023 | 12.245738 |
| 9 | 0.454389 | 12.364551 |
| 10 | 0.454389 | 12.364551 |
| 11 | 0.495916 | 13.494564 |
| 12 | 0.495916 | 13.494564 |
| 13 | 0.503317 | 13.695952 |
| 14 | 0.503317 | 13.695952 |
| 15 | 0.523774 | 14.252612 |
| 16 | 0.528040 | 14.368702 |
| 17 | 0.532152 | 14.480580 |
| 18 | 0.532152 | 14.480580 |
| 19 | 0.536597 | 14.601559 |
| 20 | 0.541981 | 14.748066 |
| 21 | 0.541981 | 14.748066 |
| 22 | 0.549161 | 14.943423 |
| 23 | 0.549161 | 14.943423 |
| 24 | 0.590394 | 16.065449 |
| 25 | 0.591045 | 16.083151 |
| 26 | 0.591045 | 16.083151 |
| 27 | 0.608243 | 16.551131 |
| 28 | 0.608243 | 16.551131 |
| 29 | 0.617111 | 16.792432 |
| 30 | 0.621573 | 16.913853 |
| 31 | 0.631206 | 17.175979 |
| 32 | 0.634615 | 17.268763 |
-------------------------------------------------------------
--------------------------------
Excitation n. 1: 8.103801 eV
--------------------------------
7 -> 9 = 0.121758
7 -> 10 = 0.345020
7 -> 12 = 0.534073
7 -> 13 = -0.188602
7 -> 16 = 0.178446
7 -> 23 = 0.073172
--------------------------------
Excitation n. 2: 8.103801 eV
--------------------------------
7 -> 9 = -0.345020
7 -> 10 = 0.121758
7 -> 12 = 0.188602
7 -> 13 = 0.534073
7 -> 15 = 0.178446
7 -> 22 = 0.073172
--------------------------------
Excitation n. 3: 9.610407 eV
--------------------------------
5 -> 9 = 0.219780
5 -> 13 = -0.419615
5 -> 15 = -0.117368
5 -> 22 = -0.084179
6 -> 10 = -0.219780
6 -> 12 = -0.419615
6 -> 16 = -0.117368
6 -> 23 = -0.084179
--------------------------------
Excitation n. 4: 10.198052 eV
--------------------------------
5 -> 9 = -0.132408
5 -> 10 = 0.182398
5 -> 12 = 0.340904
5 -> 13 = 0.247361
5 -> 16 = 0.090820
6 -> 9 = -0.182398
6 -> 10 = -0.132408
6 -> 12 = -0.247361
6 -> 13 = 0.340904
6 -> 15 = 0.090820
--------------------------------
Excitation n. 5: 10.198052 eV
--------------------------------
5 -> 9 = 0.182398
5 -> 10 = 0.132408
5 -> 12 = 0.247361
5 -> 13 = -0.340904
5 -> 15 = -0.090820
6 -> 9 = -0.132408
6 -> 10 = 0.182398
6 -> 12 = 0.340904
6 -> 13 = 0.247361
6 -> 16 = 0.090820
--------------------------------
Excitation n. 6: 10.791217 eV
--------------------------------
5 -> 10 = 0.231804
5 -> 12 = 0.422236
5 -> 16 = 0.105177
6 -> 9 = 0.231804
6 -> 13 = -0.422236
6 -> 15 = -0.105177
--------------------------------
Excitation n. 7: 11.477247 eV
--------------------------------
7 -> 8 = -0.672365
7 -> 17 = 0.123433
7 -> 18 = 0.149686
--------------------------------
Excitation n. 8: 12.245738 eV
--------------------------------
7 -> 11 = -0.664098
7 -> 14 = 0.072890
7 -> 17 = -0.190496
7 -> 18 = 0.106352
--------------------------------
Excitation n. 9: 12.364551 eV
--------------------------------
4 -> 13 = -0.073240
7 -> 9 = -0.497358
7 -> 10 = -0.278207
7 -> 12 = 0.185115
7 -> 13 = -0.331099
7 -> 25 = -0.081357
--------------------------------
Excitation n. 10: 12.364551 eV
--------------------------------
4 -> 12 = -0.073240
7 -> 9 = -0.278207
7 -> 10 = 0.497358
7 -> 12 = -0.331099
7 -> 13 = -0.185115
7 -> 24 = 0.081357
---------------------------------------------------------------------------------------------------
First-order dynamical correction to static Bethe-Salpeter excitation energies
---------------------------------------------------------------------------------------------------
BSE neutral excitation must be lower than the GW gap = 16.456462 eV
---------------------------------------------------------------------------------------------------
# Static (eV) Dynamic (eV) Correction (eV) Renorm. (eV)
---------------------------------------------------------------------------------------------------
1 8.103801 7.333115 -0.770686 1.054684
2 8.103801 7.333115 -0.770686 1.054684
3 9.610407 9.036588 -0.573819 1.037135
4 10.198052 9.694186 -0.503866 1.035727
5 10.198052 9.694186 -0.503866 1.035727
6 10.791217 10.375305 -0.415912 1.033803
7 11.477247 11.379580 -0.097667 1.009699
8 12.245738 12.185886 -0.059852 1.006412
9 12.364551 12.295696 -0.068855 1.006950
10 12.364551 12.295696 -0.068855 1.006950
---------------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------
Tr@BSE@G0W0 correlation energy (singlet) = -0.3721195974
Tr@BSE@G0W0 correlation energy (triplet) = -0.0837606807
Tr@BSE@G0W0 correlation energy = -0.4558802781
Tr@BSE@G0W0 total energy = -113.2375815129
-------------------------------------------------------------------------------
Total CPU time for G0W0 = 342.391 seconds
Total CPU time for QuAcK = 419.953 seconds