FarDFT/Data/H2_aug-cc-pvtz_RMFL20_RVWN5_0.425.out
2020-03-30 09:38:23 +02:00

941 lines
60 KiB
Plaintext

******************************************
* eDFT: density-functional for ensembles *
******************************************
----------------------
Number of atoms 2
----------------------
----------------------
Number of spin-up electron 1
Number of spin-down electron 1
Total number of electron 2
----------------------
----------------------
Number of core electron 0
Number of Rydberg electron 0
----------------------
------------------
Molecular geometry
------------------
Atom n. 1
Z = 1.0000000000
Atom coordinates: 0.0000000000 0.0000000000 0.0000000000
Atom n. 2
Z = 1.0000000000
Atom coordinates: 0.0000000000 0.0000000000 1.4000000000
------------------
Nuclear repulsion energy = 0.7142857143
------------------
Gaussian basis set
------------------
Atom n. 1
number of shells 9
------------------
s-type shell with K = 3
Exponents Contraction
33.8700000000 0.0060680000
5.0950000000 0.0453080000
1.1590000000 0.2028220000
s-type shell with K = 1
Exponents Contraction
0.3258000000 1.0000000000
s-type shell with K = 1
Exponents Contraction
0.1027000000 1.0000000000
s-type shell with K = 1
Exponents Contraction
0.0252600000 1.0000000000
p-type shell with K = 1
Exponents Contraction
1.4070000000 1.0000000000
p-type shell with K = 1
Exponents Contraction
0.3880000000 1.0000000000
p-type shell with K = 1
Exponents Contraction
0.1020000000 1.0000000000
d-type shell with K = 1
Exponents Contraction
1.0570000000 1.0000000000
d-type shell with K = 1
Exponents Contraction
0.2470000000 1.0000000000
------------------
Atom n. 2
number of shells 9
------------------
s-type shell with K = 3
Exponents Contraction
33.8700000000 0.0060680000
5.0950000000 0.0453080000
1.1590000000 0.2028220000
s-type shell with K = 1
Exponents Contraction
0.3258000000 1.0000000000
s-type shell with K = 1
Exponents Contraction
0.1027000000 1.0000000000
s-type shell with K = 1
Exponents Contraction
0.0252600000 1.0000000000
p-type shell with K = 1
Exponents Contraction
1.4070000000 1.0000000000
p-type shell with K = 1
Exponents Contraction
0.3880000000 1.0000000000
p-type shell with K = 1
Exponents Contraction
0.1020000000 1.0000000000
d-type shell with K = 1
Exponents Contraction
1.0570000000 1.0000000000
d-type shell with K = 1
Exponents Contraction
0.2470000000 1.0000000000
------------------
Number of shells 18
------------------
------------------
Number of basis functions 50
------------------
----------------------------------------------------------
Number of states in ensemble = 2
----------------------------------------------------------
----------------------------------------------------------
Ensemble weights
----------------------------------------------------------
1
1 0.57500000
2 0.42500000
Nuclear Coordinates (Angstrom)
------------------------------
-----------------------------------------------------------------------
Center Atomic Element Coordinates (Angstroms)
Number X Y Z
-----------------------------------------------------------------------
1 1 H 0.000000 0.000000 0.000000
2 1 H 0.000000 0.000000 0.740848
-----------------------------------------------------------------------
Nuclear repulsion :
0.714285662548
Atomic Basis set
----------------
-----------------------------------------------------------------------
# Angular Coordinates (Bohr) Exponents Coefficients
Momentum X Y Z
-----------------------------------------------------------------------
1-4 S 0.0000 0.0000 0.0000 3.38700000e+01 6.06800000e-03
5.09500000e+00 4.53080000e-02
1.15900000e+00 2.02822000e-01
3.25800000e-01 1.00000000e+00
1.02700000e-01 1.00000000e+00
2.52600000e-02 1.00000000e+00
-----------------------------------------------------------------------
5-13 P 0.0000 0.0000 0.0000 1.40700000e+00 1.00000000e+00
3.88000000e-01 1.00000000e+00
1.02000000e-01 1.00000000e+00
-----------------------------------------------------------------------
14-25 D 0.0000 0.0000 0.0000 1.05700000e+00 1.00000000e+00
2.47000000e-01 1.00000000e+00
-----------------------------------------------------------------------
26-29 S 0.0000 0.0000 1.4000 3.38700000e+01 6.06800000e-03
5.09500000e+00 4.53080000e-02
1.15900000e+00 2.02822000e-01
3.25800000e-01 1.00000000e+00
1.02700000e-01 1.00000000e+00
2.52600000e-02 1.00000000e+00
-----------------------------------------------------------------------
30-38 P 0.0000 0.0000 1.4000 1.40700000e+00 1.00000000e+00
3.88000000e-01 1.00000000e+00
1.02000000e-01 1.00000000e+00
-----------------------------------------------------------------------
39-50 D 0.0000 0.0000 1.4000 1.05700000e+00 1.00000000e+00
2.47000000e-01 1.00000000e+00
-----------------------------------------------------------------------
171 significant shell pairs computed in 0.014569 seconds
1
2
3
4
7
10
13
19
25
26
27
28
29
32
35
38
44
Computed ERIs in 0.947374 seconds
Scaling integrals by 1.0000000000000000
Total CPU time for reading integrals = 0.418 seconds
Lowdin orthogonalization
----------------------------------------------------------
Quadrature grid: SG-1
----------------------------------------------------------
Radial precision = 0.1E-06
Number of radial points = 86
Number of angular points = 194
Total number of points = 16684
************************************************
* Restricted Kohn-Sham calculation *
* *** for ensembles *** *
************************************************
*******************************************************************
* EXCHANGE RUNG *
*******************************************************************
* 1st rung of Jacob's ladder: local-density approximation (LDA) *
* You have selected the following functional: RMFL20 *
*******************************************************************
*******************************************************************
* CORRELATION RUNG *
*******************************************************************
* 1st rung of Jacob's ladder: local-density approximation (LDA) *
* You have selected the following functional: RVWN5 *
*******************************************************************
------------------------------------------------------------------------------------------
| # | E(KS) | Ex(KS) | Ec(KS) | Conv | nEl |
------------------------------------------------------------------------------------------
| 1 | 13.9245201002 | -0.7541627133 | -0.0999424664 | 0.148843 | 2.000010 |
| 2 | -0.7971576028 | -0.4148200340 | -0.0737162087 | 0.047282 | 2.000000 |
| 3 | -0.8199665903 | -0.4857667631 | -0.0811752770 | 0.008499 | 2.000000 |
| 4 | -0.8203209003 | -0.4905391776 | -0.0817299701 | 0.000967 | 2.000000 |
| 5 | -0.8203307988 | -0.4920110006 | -0.0818806452 | 0.000042 | 2.000000 |
| 6 | -0.8203308436 | -0.4921320278 | -0.0818936747 | 0.000012 | 2.000000 |
| 7 | -0.8203308448 | -0.4921164640 | -0.0818922626 | 0.000001 | 2.000000 |
------------------------------------------------------------------------------------------
-------------------------------------------------
Summary
-------------------------------------------------
One-electron energy: -1.9219521393 au
Kinetic energy: 1.0746270729 au
Potential energy: -2.9965792122 au
-------------------------------------------------
Two-electron energy: 0.3873355802 au
Coulomb energy: 0.9613443068 au
Exchange energy: -0.4921164640 au
Correlation energy: -0.0818922626 au
-------------------------------------------------
Electronic energy: -1.5346165591 au
Nuclear repulsion: 0.7142857143 au
Kohn-Sham energy: -0.8203308448 au
-------------------------------------------------
KS HOMO energy: -16.100257 eV
KS LUMO energy: -2.227344 eV
KS HOMO-LUMO gap: 13.872914 eV
-------------------------------------------------
-----------------------------------------
Kohn-Sham orbital coefficients
-----------------------------------------
1 2 3 4 5
1 -0.92459001 -0.44265170 -0.21086207 0.26659482 0.00000000
2 -0.29176406 -0.21297476 -0.06130917 -0.29694249 0.00000000
3 -0.08434913 1.30875156 -0.18215914 -1.78129563 0.00000000
4 0.00132742 -1.37290813 0.57384004 -5.43521996 0.00000000
5 0.00000000 0.00000000 0.00000000 0.00000000 0.01962776
6 0.00000000 0.00000000 0.00000000 0.00000000 0.00111585
7 -0.01665504 0.01408175 -0.00669345 -0.01019053 0.00000000
8 0.00000000 0.00000000 0.00000000 0.00000000 0.05042290
9 0.00000000 0.00000000 0.00000000 0.00000000 0.00286656
10 -0.02401222 0.08470774 -0.02696294 -0.18324609 0.00000000
11 0.00000000 0.00000000 0.00000000 0.00000000 0.47865325
12 0.00000000 0.00000000 0.00000000 0.00000000 0.02721164
13 -0.00412863 0.59360786 -0.20654701 -0.88318305 0.00000000
14 -0.00061245 -0.00003018 0.00568974 -0.00559450 0.00000000
15 0.00000000 0.00000000 -0.00000000 0.00000000 0.00000000
16 0.00000000 0.00000000 0.00000000 0.00000000 0.00362483
17 -0.00061245 -0.00003019 0.00568974 -0.00559450 0.00000000
18 0.00000000 0.00000000 0.00000000 0.00000000 0.00020607
19 -0.00364405 0.00663212 0.00412130 -0.01626500 0.00000000
20 0.00041063 -0.00676434 0.04927289 -0.07629799 0.00000000
21 -0.00000000 -0.00000001 0.00000000 0.00000000 0.00000000
22 0.00000000 0.00000000 0.00000000 0.00000000 -0.01305845
23 0.00041066 -0.00676418 0.04927283 -0.07629807 0.00000000
24 0.00000000 0.00000000 0.00000000 0.00000000 -0.00074238
25 -0.00595607 0.01362504 0.01711014 -0.15718546 0.00000000
26 -0.92459001 0.44265170 -0.21086207 -0.26659482 0.00000000
27 -0.29176406 0.21297476 -0.06130917 0.29694249 0.00000000
28 -0.08434913 -1.30875156 -0.18215914 1.78129563 0.00000000
29 0.00132742 1.37290813 0.57384004 5.43521996 0.00000000
30 0.00000000 0.00000000 0.00000000 0.00000000 0.01962776
31 0.00000000 0.00000000 0.00000000 0.00000000 0.00111585
32 0.01665504 0.01408175 0.00669345 -0.01019053 0.00000000
33 0.00000000 0.00000000 0.00000000 0.00000000 0.05042290
34 0.00000000 0.00000000 0.00000000 0.00000000 0.00286656
35 0.02401222 0.08470774 0.02696294 -0.18324609 0.00000000
36 0.00000000 0.00000000 0.00000000 0.00000000 0.47865325
37 0.00000000 0.00000000 0.00000000 0.00000000 0.02721164
38 0.00412863 0.59360786 0.20654701 -0.88318305 0.00000000
39 -0.00061245 0.00003018 0.00568974 0.00559450 0.00000000
40 0.00000000 -0.00000000 -0.00000000 0.00000000 0.00000000
41 0.00000000 0.00000000 0.00000000 0.00000000 -0.00362483
42 -0.00061245 0.00003019 0.00568974 0.00559450 0.00000000
43 0.00000000 0.00000000 0.00000000 0.00000000 -0.00020607
44 -0.00364405 -0.00663212 0.00412130 0.01626500 0.00000000
45 0.00041063 0.00676434 0.04927289 0.07629799 0.00000000
46 -0.00000000 0.00000001 0.00000000 -0.00000000 0.00000000
47 0.00000000 0.00000000 0.00000000 0.00000000 0.01305845
48 0.00041066 0.00676418 0.04927283 0.07629807 0.00000000
49 0.00000000 0.00000000 0.00000000 0.00000000 0.00074238
50 -0.00595607 -0.01362504 0.01711014 0.15718546 0.00000000
6 7 8 9 10
1 0.00000000 -0.49883957 0.00000000 0.00000000 0.58263414
2 0.00000000 -0.24237063 0.00000000 0.00000000 0.93856624
3 0.00000000 1.96760404 0.00000000 0.00000000 -1.53421703
4 0.00000000 -0.74166381 0.00000000 0.00000000 0.21502814
5 0.00111585 0.00000000 -0.01051132 0.00059868 0.00000000
6 -0.01962776 0.00000000 -0.00059868 -0.01051133 0.00000000
7 0.00000000 0.00041117 0.00000000 0.00000000 0.00630574
8 0.00286656 0.00000000 0.31302469 -0.01782859 0.00000000
9 -0.05042290 0.00000000 0.01782859 0.31302482 0.00000000
10 0.00000000 -0.16144727 0.00000000 0.00000000 -0.06987824
11 0.02721164 0.00000000 2.88333639 -0.16422289 0.00000000
12 -0.47865326 0.00000000 0.16422288 2.88333669 0.00000000
13 0.00000000 -1.29624026 0.00000000 0.00000000 -1.99598630
14 0.00000000 -0.02932904 0.00000000 0.00000000 0.04202476
15 0.00000000 -0.00000000 0.00000000 0.00000000 0.00000000
16 0.00020607 0.00000000 -0.00072513 0.00004130 0.00000000
17 0.00000000 -0.02932903 0.00000000 0.00000000 0.04202475
18 -0.00362483 0.00000000 -0.00004130 -0.00072514 0.00000000
19 0.00000000 -0.03681908 0.00000000 0.00000000 0.05761931
20 0.00000000 -0.22204651 0.00000000 0.00000000 0.49699237
21 0.00000000 0.00000000 0.00000000 0.00000000 -0.00000001
22 -0.00074238 0.00000000 0.31088406 -0.01770667 0.00000000
23 0.00000000 -0.22204659 0.00000000 0.00000000 0.49699253
24 0.01305847 0.00000000 0.01770667 0.31088421 0.00000000
25 0.00000000 -0.51108008 0.00000000 0.00000000 0.20423508
26 0.00000000 -0.49883957 0.00000000 0.00000000 0.58263414
27 0.00000000 -0.24237063 0.00000000 0.00000000 0.93856624
28 0.00000000 1.96760404 0.00000000 0.00000000 -1.53421704
29 0.00000000 -0.74166381 0.00000000 0.00000000 0.21502814
30 0.00111585 0.00000000 0.01051132 -0.00059868 0.00000000
31 -0.01962776 0.00000000 0.00059868 0.01051133 0.00000000
32 0.00000000 -0.00041117 0.00000000 0.00000000 -0.00630574
33 0.00286656 0.00000000 -0.31302469 0.01782859 0.00000000
34 -0.05042290 0.00000000 -0.01782859 -0.31302482 0.00000000
35 0.00000000 0.16144727 0.00000000 0.00000000 0.06987824
36 0.02721164 0.00000000 -2.88333639 0.16422289 0.00000000
37 -0.47865326 0.00000000 -0.16422288 -2.88333669 0.00000000
38 0.00000000 1.29624026 0.00000000 0.00000000 1.99598630
39 0.00000000 -0.02932904 0.00000000 0.00000000 0.04202476
40 0.00000000 -0.00000000 0.00000000 0.00000000 0.00000000
41 -0.00020607 0.00000000 -0.00072513 0.00004130 0.00000000
42 0.00000000 -0.02932903 0.00000000 0.00000000 0.04202475
43 0.00362483 0.00000000 -0.00004130 -0.00072514 0.00000000
44 0.00000000 -0.03681908 0.00000000 0.00000000 0.05761931
45 0.00000000 -0.22204651 0.00000000 0.00000000 0.49699237
46 0.00000000 0.00000000 0.00000000 0.00000000 -0.00000001
47 0.00074238 0.00000000 0.31088406 -0.01770667 0.00000000
48 0.00000000 -0.22204659 0.00000000 0.00000000 0.49699253
49 -0.01305847 0.00000000 0.01770667 0.31088421 0.00000000
50 0.00000000 -0.51108008 0.00000000 0.00000000 0.20423508
11 12 13 14 15
1 -0.54062848 0.81120336 0.00000028 0.00000003 0.00000000
2 -3.13974223 2.27407554 0.00000027 0.00000003 0.00000000
3 -56.90154930 -86.02574329 -0.00000203 -0.00000023 0.00000000
4 -3.93335068 0.44953435 0.00000027 0.00000003 0.00000000
5 0.00000000 0.00000000 0.00000000 0.00000000 0.01986026
6 0.00000000 0.00000000 0.00000000 0.00000000 0.00112625
7 -0.00130278 -0.04120464 -0.00000002 -0.00000000 0.00000000
8 0.00000000 0.00000000 0.00000000 0.00000000 -0.62832426
9 0.00000000 0.00000000 0.00000000 0.00000000 -0.03563161
10 -1.23284335 -0.76784709 0.00000005 0.00000001 0.00000000
11 0.00000000 0.00000000 0.00000000 0.00000000 0.42696192
12 0.00000000 0.00000000 0.00000000 0.00000000 0.02421256
13 -13.84370568 -18.03448197 -0.00000021 -0.00000002 0.00000000
14 0.00677377 0.07994855 -0.02475397 -0.00000076 0.00000000
15 -0.00000000 0.00000000 0.00000089 -0.02858318 0.00000000
16 0.00000000 0.00000000 0.00000000 0.00000000 0.00474945
17 0.00677377 0.07994854 0.02475412 0.00000078 0.00000000
18 0.00000000 0.00000000 0.00000000 0.00000000 0.00026934
19 -0.04660255 0.02149533 0.00000009 0.00000001 0.00000000
20 0.35498585 1.98537144 0.46784764 0.00001470 0.00000000
21 -0.00000000 -0.00000001 -0.00001688 0.54022300 0.00000000
22 0.00000000 0.00000000 0.00000000 0.00000000 -0.16412666
23 0.35498590 1.98537163 -0.46784625 -0.00001454 0.00000000
24 0.00000000 0.00000000 0.00000000 0.00000000 -0.00930745
25 -0.38822273 1.48759818 0.00000075 0.00000009 0.00000000
26 0.54062848 -0.81120336 0.00000028 0.00000003 0.00000000
27 3.13974223 -2.27407554 0.00000027 0.00000003 0.00000000
28 56.90154930 86.02574329 -0.00000203 -0.00000023 0.00000000
29 3.93335068 -0.44953435 0.00000027 0.00000003 0.00000000
30 0.00000000 0.00000000 0.00000000 0.00000000 0.01986026
31 0.00000000 0.00000000 0.00000000 0.00000000 0.00112625
32 -0.00130278 -0.04120464 0.00000002 0.00000000 0.00000000
33 0.00000000 0.00000000 0.00000000 0.00000000 -0.62832426
34 0.00000000 0.00000000 0.00000000 0.00000000 -0.03563161
35 -1.23284335 -0.76784709 -0.00000005 -0.00000001 0.00000000
36 0.00000000 0.00000000 0.00000000 0.00000000 0.42696192
37 0.00000000 0.00000000 0.00000000 0.00000000 0.02421256
38 -13.84370568 -18.03448197 0.00000021 0.00000002 0.00000000
39 -0.00677377 -0.07994855 -0.02475397 -0.00000076 0.00000000
40 0.00000000 -0.00000000 0.00000089 -0.02858318 0.00000000
41 0.00000000 0.00000000 0.00000000 0.00000000 -0.00474945
42 -0.00677377 -0.07994854 0.02475412 0.00000078 0.00000000
43 0.00000000 0.00000000 0.00000000 0.00000000 -0.00026934
44 0.04660255 -0.02149533 0.00000009 0.00000001 0.00000000
45 -0.35498585 -1.98537144 0.46784764 0.00001470 0.00000000
46 0.00000000 0.00000001 -0.00001688 0.54022300 0.00000000
47 0.00000000 0.00000000 0.00000000 0.00000000 0.16412666
48 -0.35498590 -1.98537163 -0.46784625 -0.00001454 0.00000000
49 0.00000000 0.00000000 0.00000000 0.00000000 0.00930745
50 0.38822273 -1.48759818 0.00000075 0.00000009 0.00000000
16 17 18 19 20
1 0.00000000 0.06609955 0.00000000 0.00000000 0.23599331
2 0.00000000 -0.57193705 0.00000000 0.00000000 0.91511186
3 0.00000000 -2.20393928 0.00000000 0.00000000 -2.61936447
4 0.00000000 0.39503441 0.00000000 0.00000000 0.22329187
5 0.00112625 0.00000000 0.06333183 -0.00360067 0.00000000
6 -0.01986025 0.00000000 0.00360067 0.06333184 0.00000000
7 0.00000000 -0.06943301 0.00000000 0.00000000 0.00012563
8 -0.03563161 0.00000000 -0.88548711 0.05034344 0.00000000
9 0.62832427 0.00000000 -0.05034344 -0.88548714 0.00000000
10 0.00000000 0.32352187 0.00000000 0.00000000 -0.14774102
11 0.02421256 0.00000000 -2.83854199 0.16138232 0.00000000
12 -0.42696191 0.00000000 -0.16138233 -2.83854173 0.00000000
13 0.00000000 1.75668850 0.00000000 0.00000000 -1.66141772
14 0.00000000 0.06643278 0.00000000 0.00000000 0.12624944
15 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
16 0.00026934 0.00000000 -0.01519328 0.00086380 0.00000000
17 0.00000000 0.06643276 0.00000000 0.00000000 0.12624943
18 -0.00474945 0.00000000 -0.00086380 -0.01519329 0.00000000
19 0.00000000 0.07894848 0.00000000 0.00000000 0.13192762
20 0.00000000 0.38878769 0.00000000 0.00000000 1.35619397
21 0.00000000 -0.00000002 0.00000000 0.00000000 -0.00000002
22 -0.00930745 0.00000000 -1.36165851 0.07741567 0.00000000
23 0.00000000 0.38878800 0.00000000 0.00000000 1.35619428
24 0.16412664 0.00000000 -0.07741567 -1.36165850 0.00000000
25 0.00000000 1.86833202 0.00000000 0.00000000 0.16981264
26 0.00000000 0.06609955 0.00000000 0.00000000 0.23599331
27 0.00000000 -0.57193705 0.00000000 0.00000000 0.91511186
28 0.00000000 -2.20393927 0.00000000 0.00000000 -2.61936447
29 0.00000000 0.39503441 0.00000000 0.00000000 0.22329187
30 0.00112625 0.00000000 -0.06333183 0.00360067 0.00000000
31 -0.01986025 0.00000000 -0.00360067 -0.06333184 0.00000000
32 0.00000000 0.06943301 0.00000000 0.00000000 -0.00012563
33 -0.03563161 0.00000000 0.88548711 -0.05034344 0.00000000
34 0.62832427 0.00000000 0.05034344 0.88548714 0.00000000
35 0.00000000 -0.32352187 0.00000000 0.00000000 0.14774102
36 0.02421256 0.00000000 2.83854199 -0.16138232 0.00000000
37 -0.42696191 0.00000000 0.16138233 2.83854173 0.00000000
38 0.00000000 -1.75668850 0.00000000 0.00000000 1.66141772
39 0.00000000 0.06643278 0.00000000 0.00000000 0.12624944
40 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
41 -0.00026934 0.00000000 -0.01519328 0.00086380 0.00000000
42 0.00000000 0.06643276 0.00000000 0.00000000 0.12624943
43 0.00474945 0.00000000 -0.00086380 -0.01519329 0.00000000
44 0.00000000 0.07894848 0.00000000 0.00000000 0.13192762
45 0.00000000 0.38878769 0.00000000 0.00000000 1.35619397
46 0.00000000 -0.00000002 0.00000000 0.00000000 -0.00000002
47 0.00930745 0.00000000 -1.36165851 0.07741567 0.00000000
48 0.00000000 0.38878800 0.00000000 0.00000000 1.35619428
49 -0.16412664 0.00000000 -0.07741567 -1.36165850 0.00000000
50 0.00000000 1.86833202 0.00000000 0.00000000 0.16981264
21 22 23 24 25
1 -0.25187698 0.00000001 -0.00000010 0.00000000 0.00000000
2 9.67504131 -0.00000025 0.00000221 0.00000000 0.00000000
3 31.98846790 -0.00000484 0.00004240 0.00000000 0.00000000
4 2.12879220 0.00000002 -0.00000014 0.00000000 0.00000000
5 0.00000000 0.00000000 0.00000000 -0.04097995 0.00233056
6 0.00000000 0.00000000 0.00000000 -0.00233056 -0.04097995
7 0.04924504 -0.00000000 0.00000003 0.00000000 0.00000000
8 0.00000000 0.00000000 0.00000000 0.59709389 -0.03395710
9 0.00000000 0.00000000 0.00000000 0.03395711 0.59709387
10 3.68036877 -0.00000018 0.00000158 0.00000000 0.00000000
11 0.00000000 0.00000000 0.00000000 -0.18059523 0.01027056
12 0.00000000 0.00000000 0.00000000 -0.01027056 -0.18059522
13 8.35286646 -0.00000099 0.00000870 0.00000000 0.00000000
14 0.00657874 0.00000090 0.03973918 0.00000000 0.00000000
15 -0.00000000 -0.04588711 0.00000103 0.00000000 0.00000000
16 0.00000000 0.00000000 0.00000000 0.02995067 -0.00170331
17 0.00657874 -0.00000088 -0.03973935 0.00000000 0.00000000
18 0.00000000 0.00000000 0.00000000 0.00170331 0.02995067
19 0.19247652 0.00000000 0.00000000 0.00000000 0.00000000
20 -0.00746406 -0.00002983 -1.34472131 0.00000000 0.00000000
21 -0.00000000 1.55274821 -0.00003471 0.00000000 0.00000000
22 0.00000000 0.00000000 0.00000000 -1.16066795 0.06600792
23 -0.00746399 0.00003029 1.34471731 0.00000000 0.00000000
24 0.00000000 0.00000000 0.00000000 -0.06600792 -1.16066795
25 2.48114885 0.00000007 -0.00000061 0.00000000 0.00000000
26 0.25187698 -0.00000001 0.00000010 0.00000000 0.00000000
27 -9.67504131 0.00000025 -0.00000221 0.00000000 0.00000000
28 -31.98846790 0.00000484 -0.00004240 0.00000000 0.00000000
29 -2.12879220 -0.00000002 0.00000014 0.00000000 0.00000000
30 0.00000000 0.00000000 0.00000000 -0.04097995 0.00233056
31 0.00000000 0.00000000 0.00000000 -0.00233056 -0.04097995
32 0.04924504 -0.00000000 0.00000003 0.00000000 0.00000000
33 0.00000000 0.00000000 0.00000000 0.59709389 -0.03395710
34 0.00000000 0.00000000 0.00000000 0.03395711 0.59709387
35 3.68036877 -0.00000018 0.00000158 0.00000000 0.00000000
36 0.00000000 0.00000000 0.00000000 -0.18059523 0.01027056
37 0.00000000 0.00000000 0.00000000 -0.01027056 -0.18059522
38 8.35286646 -0.00000099 0.00000870 0.00000000 0.00000000
39 -0.00657874 -0.00000090 -0.03973918 0.00000000 0.00000000
40 0.00000000 0.04588711 -0.00000103 0.00000000 0.00000000
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35 -3.67211997 2.18817067 0.00000000 0.00000000 -13.21969634
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39 -0.18903547 -0.05284684 0.00000000 0.00000000 -0.04159624
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50 -0.90801773 -2.46919339 0.00000000 0.00000000 2.03872403
31 32 33 34 35
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2 -2.13302371 21.12906169 0.00000000 0.00000000 -0.00000014
3 -2.50523818 48.20876977 0.00000000 0.00000000 -0.00000014
4 0.20668242 -0.43211614 0.00000000 0.00000000 0.00000001
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24 0.00000000 0.00000000 -0.00926400 -0.16379528 0.00000000
25 0.79073377 -1.36010310 0.00000000 0.00000000 0.00000005
26 6.58856730 5.47713646 0.00000000 0.00000000 0.00000036
27 -2.13302371 -21.12906169 0.00000000 0.00000000 -0.00000014
28 -2.50523818 -48.20876977 0.00000000 0.00000000 -0.00000014
29 0.20668242 0.43211614 0.00000000 0.00000000 0.00000001
30 0.00000000 0.00000000 0.63164848 -0.03572504 0.00000000
31 0.00000000 0.00000000 0.03572504 0.63164848 0.00000000
32 0.00782240 0.55711540 0.00000000 0.00000000 0.00000000
33 0.00000000 0.00000000 -0.47184683 0.02668691 0.00000000
34 0.00000000 0.00000000 -0.02668691 -0.47184683 0.00000000
35 0.43103586 9.21459441 0.00000000 0.00000000 0.00000002
36 0.00000000 0.00000000 0.16628667 -0.00940491 0.00000000
37 0.00000000 0.00000000 0.00940491 0.16628667 0.00000000
38 0.75498127 9.45383981 0.00000000 0.00000000 0.00000003
39 0.53409409 0.66199618 0.00000000 0.00000000 0.59163995
40 -0.00000000 -0.00000000 0.00000000 0.00000000 -0.00003800
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43 0.00000000 0.00000000 -0.01876270 -0.33174010 0.00000000
44 0.88078343 -0.26129400 0.00000000 0.00000000 0.00000005
45 1.57434313 4.19731378 0.00000000 0.00000000 -0.21744525
46 0.00000000 0.00000000 0.00000000 0.00000000 0.00001396
47 0.00000000 0.00000000 0.16379527 -0.00926400 0.00000000
48 1.57434312 4.19731376 0.00000000 0.00000000 0.21744543
49 0.00000000 0.00000000 0.00926400 0.16379528 0.00000000
50 0.79073377 1.36010310 0.00000000 0.00000000 0.00000005
36 37 38 39 40
1 -0.00000004 0.10138903 -0.00000009 -0.00000001 0.00000000
2 0.00000002 -1.88749535 0.00000099 0.00000011 0.00000000
3 0.00000002 -0.64087689 0.00000166 0.00000019 0.00000000
4 -0.00000000 0.08697430 0.00000000 0.00000000 0.00000000
5 0.00000000 0.00000000 0.00000000 0.00000000 -0.69185765
6 0.00000000 0.00000000 0.00000000 0.00000000 -0.03904531
7 0.00000000 -1.00135236 0.00000001 0.00000000 0.00000000
8 0.00000000 0.00000000 0.00000000 0.00000000 0.47610159
9 0.00000000 0.00000000 0.00000000 0.00000000 0.02686902
10 0.00000000 2.16606803 0.00000044 0.00000005 0.00000000
11 0.00000000 0.00000000 0.00000000 0.00000000 -0.11410200
12 0.00000000 0.00000000 0.00000000 0.00000000 -0.00643940
13 0.00000000 0.73190167 0.00000034 0.00000004 0.00000000
14 -0.00003291 0.06493359 -0.82020466 -0.00003700 0.00000000
15 -0.68316695 0.00000000 0.00004272 -0.94709072 0.00000000
16 0.00000000 0.00000000 0.00000000 0.00000000 0.61286838
17 0.00003290 0.06493359 0.82020460 0.00003699 0.00000000
18 0.00000000 0.00000000 0.00000000 0.00000000 0.03458751
19 -0.00000001 0.52179167 0.00000002 0.00000000 0.00000000
20 0.00001208 0.13862730 0.46368892 0.00002090 0.00000000
21 0.25108451 0.00000000 -0.00002415 0.53542174 0.00000000
22 0.00000000 0.00000000 0.00000000 0.00000000 -0.37258909
23 -0.00001210 0.13862730 -0.46368920 -0.00002093 0.00000000
24 0.00000000 0.00000000 0.00000000 0.00000000 -0.02102724
25 -0.00000001 1.58308687 -0.00000002 -0.00000000 0.00000000
26 -0.00000004 0.10138903 0.00000009 0.00000001 0.00000000
27 0.00000002 -1.88749535 -0.00000099 -0.00000011 0.00000000
28 0.00000002 -0.64087689 -0.00000166 -0.00000019 0.00000000
29 -0.00000000 0.08697430 -0.00000000 0.00000000 0.00000000
30 0.00000000 0.00000000 0.00000000 0.00000000 -0.69185765
31 0.00000000 0.00000000 0.00000000 0.00000000 -0.03904531
32 -0.00000000 1.00135236 0.00000001 0.00000000 0.00000000
33 0.00000000 0.00000000 0.00000000 0.00000000 0.47610159
34 0.00000000 0.00000000 0.00000000 0.00000000 0.02686902
35 -0.00000000 -2.16606803 0.00000044 0.00000005 0.00000000
36 0.00000000 0.00000000 0.00000000 0.00000000 -0.11410200
37 0.00000000 0.00000000 0.00000000 0.00000000 -0.00643940
38 -0.00000000 -0.73190167 0.00000034 0.00000004 0.00000000
39 -0.00003291 0.06493359 0.82020466 0.00003700 0.00000000
40 -0.68316695 0.00000000 -0.00004272 0.94709072 0.00000000
41 0.00000000 0.00000000 0.00000000 0.00000000 -0.61286838
42 0.00003290 0.06493359 -0.82020460 -0.00003699 0.00000000
43 0.00000000 0.00000000 0.00000000 0.00000000 -0.03458751
44 -0.00000001 0.52179167 -0.00000002 -0.00000000 0.00000000
45 0.00001208 0.13862730 -0.46368892 -0.00002090 0.00000000
46 0.25108451 0.00000000 0.00002415 -0.53542174 0.00000000
47 0.00000000 0.00000000 0.00000000 0.00000000 0.37258909
48 -0.00001210 0.13862730 0.46368920 0.00002093 0.00000000
49 0.00000000 0.00000000 0.00000000 0.00000000 0.02102724
50 -0.00000001 1.58308687 0.00000002 0.00000000 0.00000000
41 42 43 44 45
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2 0.00000000 0.00000000 0.00000000 -20.03530613 3.97605929
3 0.00000000 0.00000000 0.00000000 -10.58078854 2.00428945
4 0.00000000 0.00000000 0.00000000 -0.74799516 -0.16350555
5 -0.03904531 -0.60892287 0.03448124 0.00000000 0.00000000
6 0.69185765 -0.03448124 -0.60892288 0.00000000 0.00000000
7 0.00000000 0.00000000 0.00000000 0.27868450 -0.09659842
8 0.02686902 3.27955635 -0.18571016 0.00000000 0.00000000
9 -0.47610159 0.18571016 3.27955638 0.00000000 0.00000000
10 0.00000000 0.00000000 0.00000000 -9.98257111 0.66081351
11 -0.00643940 0.75547226 -0.04277983 0.00000000 0.00000000
12 0.11410200 0.04277983 0.75547226 0.00000000 0.00000000
13 0.00000000 0.00000000 0.00000000 -2.87300736 0.38631878
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16 0.03458751 1.00246383 -0.05676613 0.00000000 0.00000000
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18 -0.61286838 0.05676613 1.00246382 0.00000000 0.00000000
19 0.00000000 0.00000000 0.00000000 -1.63762069 -1.27673322
20 0.00000000 0.00000000 0.00000000 0.25655033 -1.40093544
21 0.00000000 0.00000000 0.00000000 0.00000000 -0.00000000
22 -0.02102724 1.02694944 -0.05815267 0.00000000 0.00000000
23 0.00000000 0.00000000 0.00000000 0.25655032 -1.40093544
24 0.37258910 0.05815267 1.02694945 0.00000000 0.00000000
25 0.00000000 0.00000000 0.00000000 -1.77379345 -0.89791556
26 0.00000000 0.00000000 0.00000000 3.96527456 -4.75308534
27 0.00000000 0.00000000 0.00000000 20.03530613 3.97605929
28 0.00000000 0.00000000 0.00000000 10.58078854 2.00428945
29 0.00000000 0.00000000 0.00000000 0.74799516 -0.16350555
30 -0.03904531 0.60892287 -0.03448124 0.00000000 0.00000000
31 0.69185765 0.03448124 0.60892288 0.00000000 0.00000000
32 0.00000000 0.00000000 0.00000000 0.27868450 0.09659842
33 0.02686902 -3.27955635 0.18571016 0.00000000 0.00000000
34 -0.47610159 -0.18571016 -3.27955638 0.00000000 0.00000000
35 0.00000000 0.00000000 0.00000000 -9.98257111 -0.66081351
36 -0.00643940 -0.75547226 0.04277983 0.00000000 0.00000000
37 0.11410200 -0.04277983 -0.75547226 0.00000000 0.00000000
38 0.00000000 0.00000000 0.00000000 -2.87300736 -0.38631878
39 0.00000000 0.00000000 0.00000000 -0.00502167 -1.76955382
40 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
41 -0.03458751 1.00246383 -0.05676613 0.00000000 0.00000000
42 0.00000000 0.00000000 0.00000000 -0.00502168 -1.76955382
43 0.61286838 0.05676613 1.00246382 0.00000000 0.00000000
44 0.00000000 0.00000000 0.00000000 1.63762069 -1.27673322
45 0.00000000 0.00000000 0.00000000 -0.25655033 -1.40093544
46 0.00000000 0.00000000 0.00000000 -0.00000000 -0.00000000
47 0.02102724 1.02694944 -0.05815267 0.00000000 0.00000000
48 0.00000000 0.00000000 0.00000000 -0.25655032 -1.40093544
49 -0.37258910 0.05815267 1.02694945 0.00000000 0.00000000
50 0.00000000 0.00000000 0.00000000 1.77379345 -0.89791556
46 47 48 49 50
1 0.00000000 0.00000000 2.59161756 -5.97442817 14.50648133
2 0.00000000 0.00000000 -19.17060558 0.27188113 9.67699342
3 0.00000000 0.00000000 -31.50049004 0.34018770 -4.42270585
4 0.00000000 0.00000000 0.35859661 -0.03938992 0.65447448
5 -1.11628712 -0.06294423 0.00000000 0.00000000 0.00000000
6 -0.06294423 1.11628712 0.00000000 0.00000000 0.00000000
7 0.00000000 0.00000000 -0.41605753 -0.19483769 3.00442784
8 0.09660032 0.00544701 0.00000000 0.00000000 0.00000000
9 0.00544701 -0.09660030 0.00000000 0.00000000 0.00000000
10 0.00000000 0.00000000 -7.34587054 1.12503181 6.06896997
11 0.47817195 0.02696274 0.00000000 0.00000000 0.00000000
12 0.02696274 -0.47817195 0.00000000 0.00000000 0.00000000
13 0.00000000 0.00000000 -6.04793996 0.03156622 -0.25940247
14 0.00000000 0.00000000 1.77786005 -0.51153807 0.84877225
15 0.00000000 0.00000000 -0.00000000 0.00000000 0.00000000
16 -1.30295935 -0.07347014 0.00000000 0.00000000 0.00000000
17 0.00000000 0.00000000 1.77786007 -0.51153807 0.84877225
18 -0.07347014 1.30295936 0.00000000 0.00000000 0.00000000
19 0.00000000 0.00000000 0.60709943 1.21543402 3.61631967
20 0.00000000 0.00000000 3.29474589 -0.21903726 1.02416285
21 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
22 0.31092578 0.01753221 0.00000000 0.00000000 0.00000000
23 0.00000000 0.00000000 3.29474588 -0.21903726 1.02416285
24 0.01753221 -0.31092578 0.00000000 0.00000000 0.00000000
25 0.00000000 0.00000000 1.35116872 0.10338009 1.86585992
26 0.00000000 0.00000000 -2.59161756 -5.97442817 -14.50648133
27 0.00000000 0.00000000 19.17060558 0.27188113 -9.67699342
28 0.00000000 0.00000000 31.50049004 0.34018770 4.42270585
29 0.00000000 0.00000000 -0.35859661 -0.03938992 -0.65447448
30 1.11628712 0.06294423 0.00000000 0.00000000 0.00000000
31 0.06294423 -1.11628712 0.00000000 0.00000000 0.00000000
32 0.00000000 0.00000000 -0.41605753 0.19483769 3.00442784
33 -0.09660032 -0.00544701 0.00000000 0.00000000 0.00000000
34 -0.00544701 0.09660030 0.00000000 0.00000000 0.00000000
35 0.00000000 0.00000000 -7.34587054 -1.12503181 6.06896997
36 -0.47817195 -0.02696274 0.00000000 0.00000000 0.00000000
37 -0.02696274 0.47817195 0.00000000 0.00000000 0.00000000
38 0.00000000 0.00000000 -6.04793996 -0.03156622 -0.25940247
39 0.00000000 0.00000000 -1.77786005 -0.51153807 -0.84877225
40 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
41 -1.30295935 -0.07347014 0.00000000 0.00000000 0.00000000
42 0.00000000 0.00000000 -1.77786007 -0.51153807 -0.84877225
43 -0.07347014 1.30295936 0.00000000 0.00000000 0.00000000
44 0.00000000 0.00000000 -0.60709943 1.21543402 -3.61631967
45 0.00000000 0.00000000 -3.29474589 -0.21903726 -1.02416285
46 0.00000000 0.00000000 -0.00000000 0.00000000 0.00000000
47 0.31092578 0.01753221 0.00000000 0.00000000 0.00000000
48 0.00000000 0.00000000 -3.29474588 -0.21903726 -1.02416285
49 0.01753221 -0.31092578 0.00000000 0.00000000 0.00000000
50 0.00000000 0.00000000 -1.35116872 0.10338009 -1.86585992
---------------------------------------
Kohn-Sham orbital energies
---------------------------------------
1
1 -0.59167355
2 -0.08185337
3 -0.03106210
4 0.02904401
5 0.02919397
6 0.02919408
7 0.12944884
8 0.16585427
9 0.16585433
10 0.19332008
11 0.23563396
12 0.34945032
13 0.54254486
14 0.54254732
15 0.58122336
16 0.58122342
17 0.58126368
18 0.65392363
19 0.65392371
20 0.73087006
21 0.78840654
22 0.82239789
23 0.82239989
24 0.83351299
25 0.83351310
26 0.98786878
27 1.44734640
28 1.57857851
29 1.57857858
30 1.97633710
31 2.44470908
32 2.60512197
33 3.00621807
34 3.00621811
35 3.06673037
36 3.06673223
37 3.69066973
38 3.87231857
39 3.87232071
40 3.87801610
41 3.87801614
42 3.97579240
43 3.97579246
44 4.60926085
45 4.99722837
46 5.16261530
47 5.16261533
48 5.19063878
49 5.40333342
50 9.31017893
-------------------------------------------------
ENSEMBLE ENERGIES
-------------------------------------------------
Ensemble energy: -0.8203308448 au
GIC Ensemble energy: -0.6992764425 au
-------------------------------------------------
-------------------------------------------------
INDIVIDUAL KINETIC ENERGIES
-------------------------------------------------
Kinetic energy state 1: 1.3335995785 au
Kinetic energy state 2: 0.7242525065 au
-------------------------------------------------
-------------------------------------------------
INDIVIDUAL POTENTIAL ENERGIES
-------------------------------------------------
Potential energy state 1: -3.8839357833 au
Potential energy state 2: -1.7960379690 au
-------------------------------------------------
-------------------------------------------------
INDIVIDUAL HARTREE ENERGIES
-------------------------------------------------
Hartree energy state 1: 1.4350839368 au
Hartree energy state 2: 0.6052363425 au
-------------------------------------------------
-------------------------------------------------
INDIVIDUAL EXCHANGE ENERGIES
-------------------------------------------------
Exchange energy state 1: -0.6675093878 au
Exchange energy state 2: -0.2548201555 au
-------------------------------------------------
-------------------------------------------------
INDIVIDUAL CORRELATION ENERGIES
-------------------------------------------------
Correlation energy state 1: -0.0957237517 au
Correlation energy state 2: -0.0631790715 au
-------------------------------------------------
-------------------------------------------------
ENSEMBLE DERIVATIVE CONTRIBUTIONS
-------------------------------------------------
x ensemble derivative state 1: 0.0584229375 au
c ensemble derivative state 1: 0.0000000000 au
xc ensemble derivative state 1: 0.0584229375 au
x ensemble derivative state 2: -0.0790427979 au
c ensemble derivative state 2: 0.0000000000 au
xc ensemble derivative state 2: -0.0790427979 au
-------------------------------------------------
-------------------------------------------------
INDIVIDUAL AND EXCITATION ENERGIES
-------------------------------------------------
Individual energy state 1: -1.1057767557 au
Individual energy state 2: -0.1493054305 au
-------------------------------------------------
Excitation energy 1 -> 2: 0.9564713252 au
x energy contribution : 0.4126892323 au
c energy contribution : 0.0325446802 au
xc energy contribution : 0.4452339125 au
x ensemble derivative : -0.1374657354 au
c ensemble derivative : 0.0000000000 au
xc ensemble derivative : -0.1374657354 au
-------------------------------------------------
Excitation energy 1 -> 2: 26.0269104463 eV
x energy contribution : 11.2298460070 eV
c energy contribution : 0.8855858551 eV
xc energy contribution : 12.1154318621 eV
x ensemble derivative : -3.7406331907 eV
c ensemble derivative : 0.0000000000 eV
xc ensemble derivative : -3.7406331907 eV
-------------------------------------------------
Total CPU time for GOC-RKS = 47.320 seconds