940 lines
60 KiB
Plaintext
940 lines
60 KiB
Plaintext
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******************************************
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* eDFT: density-functional for ensembles *
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******************************************
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----------------------
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Number of atoms 2
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----------------------
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----------------------
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Number of spin-up electron 1
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Number of spin-down electron 1
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Total number of electron 2
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----------------------
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----------------------
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Number of core electron 0
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Number of Rydberg electron 0
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----------------------
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------------------
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Molecular geometry
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------------------
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Atom n. 1
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Z = 1.0000000000
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Atom coordinates: 0.0000000000 0.0000000000 0.0000000000
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Atom n. 2
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Z = 1.0000000000
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Atom coordinates: 0.0000000000 0.0000000000 1.4000000000
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------------------
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Nuclear repulsion energy = 0.7142857143
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------------------
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Gaussian basis set
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------------------
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Atom n. 1
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number of shells 9
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------------------
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s-type shell with K = 3
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Exponents Contraction
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33.8700000000 0.0060680000
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5.0950000000 0.0453080000
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1.1590000000 0.2028220000
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s-type shell with K = 1
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Exponents Contraction
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0.3258000000 1.0000000000
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s-type shell with K = 1
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Exponents Contraction
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0.1027000000 1.0000000000
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s-type shell with K = 1
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Exponents Contraction
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0.0252600000 1.0000000000
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p-type shell with K = 1
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Exponents Contraction
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1.4070000000 1.0000000000
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p-type shell with K = 1
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Exponents Contraction
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0.3880000000 1.0000000000
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p-type shell with K = 1
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Exponents Contraction
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0.1020000000 1.0000000000
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d-type shell with K = 1
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Exponents Contraction
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1.0570000000 1.0000000000
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d-type shell with K = 1
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Exponents Contraction
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0.2470000000 1.0000000000
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------------------
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Atom n. 2
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number of shells 9
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------------------
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s-type shell with K = 3
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Exponents Contraction
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33.8700000000 0.0060680000
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5.0950000000 0.0453080000
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1.1590000000 0.2028220000
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s-type shell with K = 1
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Exponents Contraction
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0.3258000000 1.0000000000
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s-type shell with K = 1
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Exponents Contraction
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0.1027000000 1.0000000000
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s-type shell with K = 1
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Exponents Contraction
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0.0252600000 1.0000000000
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p-type shell with K = 1
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Exponents Contraction
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1.4070000000 1.0000000000
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p-type shell with K = 1
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Exponents Contraction
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0.3880000000 1.0000000000
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p-type shell with K = 1
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Exponents Contraction
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0.1020000000 1.0000000000
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d-type shell with K = 1
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Exponents Contraction
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1.0570000000 1.0000000000
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d-type shell with K = 1
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Exponents Contraction
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0.2470000000 1.0000000000
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------------------
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Number of shells 18
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------------------
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------------------
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Number of basis functions 50
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------------------
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----------------------------------------------------------
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Number of states in ensemble = 2
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----------------------------------------------------------
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----------------------------------------------------------
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Ensemble weights
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----------------------------------------------------------
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1
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1 0.60000000
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2 0.40000000
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Nuclear Coordinates (Angstrom)
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------------------------------
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-----------------------------------------------------------------------
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Center Atomic Element Coordinates (Angstroms)
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Number X Y Z
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-----------------------------------------------------------------------
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1 1 H 0.000000 0.000000 0.000000
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2 1 H 0.000000 0.000000 0.740848
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-----------------------------------------------------------------------
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Nuclear repulsion :
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0.714285662548
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Atomic Basis set
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----------------
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-----------------------------------------------------------------------
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# Angular Coordinates (Bohr) Exponents Coefficients
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Momentum X Y Z
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-----------------------------------------------------------------------
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1-4 S 0.0000 0.0000 0.0000 3.38700000e+01 6.06800000e-03
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5.09500000e+00 4.53080000e-02
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1.15900000e+00 2.02822000e-01
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3.25800000e-01 1.00000000e+00
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1.02700000e-01 1.00000000e+00
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2.52600000e-02 1.00000000e+00
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-----------------------------------------------------------------------
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5-13 P 0.0000 0.0000 0.0000 1.40700000e+00 1.00000000e+00
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3.88000000e-01 1.00000000e+00
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1.02000000e-01 1.00000000e+00
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-----------------------------------------------------------------------
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14-25 D 0.0000 0.0000 0.0000 1.05700000e+00 1.00000000e+00
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2.47000000e-01 1.00000000e+00
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-----------------------------------------------------------------------
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26-29 S 0.0000 0.0000 1.4000 3.38700000e+01 6.06800000e-03
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5.09500000e+00 4.53080000e-02
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1.15900000e+00 2.02822000e-01
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3.25800000e-01 1.00000000e+00
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1.02700000e-01 1.00000000e+00
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2.52600000e-02 1.00000000e+00
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-----------------------------------------------------------------------
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30-38 P 0.0000 0.0000 1.4000 1.40700000e+00 1.00000000e+00
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3.88000000e-01 1.00000000e+00
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1.02000000e-01 1.00000000e+00
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-----------------------------------------------------------------------
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39-50 D 0.0000 0.0000 1.4000 1.05700000e+00 1.00000000e+00
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2.47000000e-01 1.00000000e+00
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-----------------------------------------------------------------------
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171 significant shell pairs computed in 0.015382 seconds
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1
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2
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3
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4
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7
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10
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13
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19
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25
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26
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27
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28
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29
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32
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35
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38
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44
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Computed ERIs in 1.010951 seconds
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Scaling integrals by 1.0000000000000000
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Total CPU time for reading integrals = 0.788 seconds
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Lowdin orthogonalization
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----------------------------------------------------------
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Quadrature grid: SG-1
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----------------------------------------------------------
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Radial precision = 0.1E-06
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Number of radial points = 86
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Number of angular points = 194
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Total number of points = 16684
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************************************************
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* Restricted Kohn-Sham calculation *
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* *** for ensembles *** *
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************************************************
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*******************************************************************
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* EXCHANGE RUNG *
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*******************************************************************
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* 1st rung of Jacob's ladder: local-density approximation (LDA) *
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* You have selected the following functional: RMFL20 *
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*******************************************************************
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*******************************************************************
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* CORRELATION RUNG *
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*******************************************************************
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* 1st rung of Jacob's ladder: local-density approximation (LDA) *
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* You have selected the following functional: RMFL20 *
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*******************************************************************
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------------------------------------------------------------------------------------------
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| # | E(KS) | Ex(KS) | Ec(KS) | Conv | nEl |
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------------------------------------------------------------------------------------------
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| 1 | 14.1482509088 | -0.7544207984 | -0.0713892753 | 0.140511 | 2.000011 |
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| 2 | -0.7978832118 | -0.4143319025 | -0.0547129617 | 0.049665 | 2.000000 |
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| 3 | -0.8196881821 | -0.4783644354 | -0.0591172528 | 0.009628 | 2.000000 |
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| 4 | -0.8203011500 | -0.4877362182 | -0.0597867477 | 0.000746 | 2.000000 |
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| 5 | -0.8203081480 | -0.4890130359 | -0.0598751452 | 0.000018 | 2.000000 |
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| 6 | -0.8203081544 | -0.4890401661 | -0.0598777386 | 0.000008 | 2.000000 |
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------------------------------------------------------------------------------------------
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-------------------------------------------------
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Summary
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-------------------------------------------------
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One-electron energy: -1.9472065527 au
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Kinetic energy: 1.0578259012 au
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Potential energy: -3.0050324539 au
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-------------------------------------------------
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Two-electron energy: 0.4126126841 au
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Coulomb energy: 0.9615305888 au
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Exchange energy: -0.4890401661 au
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Correlation energy: -0.0598777386 au
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-------------------------------------------------
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Electronic energy: -1.5345938687 au
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Nuclear repulsion: 0.7142857143 au
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Kohn-Sham energy: -0.8203081544 au
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-------------------------------------------------
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KS HOMO energy: -15.572115 eV
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KS LUMO energy: -1.952476 eV
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KS HOMO-LUMO gap: 13.619639 eV
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-------------------------------------------------
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-----------------------------------------
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Kohn-Sham orbital coefficients
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-----------------------------------------
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1 2 3 4 5
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1 0.91532610 -0.41879847 0.19972663 -0.26843525 0.00000000
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2 0.29086553 -0.19767602 0.05573586 0.35261056 0.00000000
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3 0.08719655 1.26339464 0.22516903 2.31184166 0.00000000
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4 -0.00099466 -1.59142193 -0.59060505 5.43773541 0.00000000
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5 0.00000000 0.00000000 0.00000000 0.00000000 -0.01972197
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6 0.00000000 0.00000000 0.00000000 0.00000000 -0.00112276
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7 0.01620569 0.01328632 0.00654298 0.01047185 0.00000000
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8 0.00000000 0.00000000 0.00000000 0.00000000 -0.04428971
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9 0.00000000 0.00000000 0.00000000 0.00000000 -0.00252140
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10 0.02373638 0.08065680 0.02356775 0.20283365 0.00000000
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11 0.00000000 0.00000000 0.00000000 0.00000000 -0.48219791
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12 0.00000000 0.00000000 0.00000000 0.00000000 -0.02745135
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13 0.00424315 0.57291940 0.18190060 1.04115053 0.00000000
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14 0.00053055 -0.00001323 -0.00627861 0.00594899 0.00000000
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15 0.00000000 0.00000000 0.00000000 -0.00000000 0.00000000
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16 0.00000000 0.00000000 0.00000000 0.00000000 -0.00348431
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17 0.00053054 -0.00001324 -0.00627863 0.00594900 0.00000000
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18 0.00000000 0.00000000 0.00000000 0.00000000 -0.00019836
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19 0.00344269 0.00606699 -0.00499561 0.01731886 0.00000000
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20 0.00012206 -0.00652512 -0.05349566 0.07986363 0.00000000
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21 0.00000001 -0.00000004 -0.00000001 -0.00000002 0.00000000
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22 0.00000000 0.00000000 0.00000000 0.00000000 0.01087201
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23 0.00012195 -0.00652458 -0.05349549 0.07986391 0.00000000
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24 0.00000000 0.00000000 0.00000000 0.00000000 0.00061894
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25 0.00596035 0.01385793 -0.02621982 0.17175861 0.00000000
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26 0.91532610 0.41879847 0.19972663 0.26843525 0.00000000
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27 0.29086553 0.19767602 0.05573586 -0.35261056 0.00000000
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28 0.08719655 -1.26339464 0.22516903 -2.31184166 0.00000000
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29 -0.00099466 1.59142193 -0.59060505 -5.43773541 0.00000000
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30 0.00000000 0.00000000 0.00000000 0.00000000 -0.01972197
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31 0.00000000 0.00000000 0.00000000 0.00000000 -0.00112276
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32 -0.01620569 0.01328632 -0.00654298 0.01047185 0.00000000
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33 0.00000000 0.00000000 0.00000000 0.00000000 -0.04428971
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34 0.00000000 0.00000000 0.00000000 0.00000000 -0.00252140
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35 -0.02373638 0.08065680 -0.02356775 0.20283365 0.00000000
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36 0.00000000 0.00000000 0.00000000 0.00000000 -0.48219791
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37 0.00000000 0.00000000 0.00000000 0.00000000 -0.02745135
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38 -0.00424315 0.57291940 -0.18190060 1.04115053 0.00000000
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39 0.00053055 0.00001323 -0.00627861 -0.00594899 0.00000000
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40 0.00000000 -0.00000000 0.00000000 0.00000000 0.00000000
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41 0.00000000 0.00000000 0.00000000 0.00000000 0.00348431
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42 0.00053054 0.00001324 -0.00627863 -0.00594900 0.00000000
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43 0.00000000 0.00000000 0.00000000 0.00000000 0.00019836
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44 0.00344269 -0.00606699 -0.00499561 -0.01731886 0.00000000
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45 0.00012206 0.00652512 -0.05349566 -0.07986363 0.00000000
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46 0.00000001 0.00000004 -0.00000001 0.00000002 0.00000000
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47 0.00000000 0.00000000 0.00000000 0.00000000 -0.01087201
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48 0.00012195 0.00652458 -0.05349549 -0.07986391 0.00000000
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49 0.00000000 0.00000000 0.00000000 0.00000000 -0.00061894
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50 0.00596035 -0.01385793 -0.02621982 -0.17175861 0.00000000
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6 7 8 9 10
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1 0.00000000 -0.50823859 0.00000000 0.00000000 0.58198276
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2 0.00000000 -0.24731736 0.00000000 0.00000000 0.94481590
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3 0.00000000 1.99243861 0.00000000 0.00000000 -1.53819682
|
||
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4 0.00000000 -0.73266051 0.00000000 0.00000000 0.21126922
|
||
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5 0.00112277 0.00000000 0.01100739 -0.00062833 0.00000000
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||
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6 -0.01972200 0.00000000 0.00062833 0.01100741 0.00000000
|
||
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7 0.00000000 0.00091230 0.00000000 0.00000000 0.00638972
|
||
|
8 0.00252139 0.00000000 -0.31889953 0.01820367 0.00000000
|
||
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9 -0.04428966 0.00000000 -0.01820364 -0.31889995 0.00000000
|
||
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10 0.00000000 -0.16389063 0.00000000 0.00000000 -0.07215573
|
||
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11 0.02745135 0.00000000 -2.90063128 0.16557590 0.00000000
|
||
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12 -0.48219794 0.00000000 -0.16557585 -2.90063229 0.00000000
|
||
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13 0.00000000 -1.30238540 0.00000000 0.00000000 -2.01119768
|
||
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14 0.00000000 -0.03011923 0.00000000 0.00000000 0.04254545
|
||
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15 0.00000000 -0.00000000 0.00000000 0.00000000 0.00000000
|
||
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16 0.00019836 0.00000000 0.00058005 -0.00003311 0.00000000
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||
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17 0.00000000 -0.03011920 0.00000000 0.00000000 0.04254540
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||
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18 -0.00348431 0.00000000 0.00003311 0.00058006 0.00000000
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||
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19 0.00000000 -0.03767931 0.00000000 0.00000000 0.05787955
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||
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20 0.00000000 -0.22846206 0.00000000 0.00000000 0.50312969
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||
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21 0.00000000 0.00000002 0.00000000 0.00000000 -0.00000003
|
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22 -0.00061894 0.00000000 -0.31932425 0.01822792 0.00000000
|
||
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23 0.00000000 -0.22846230 0.00000000 0.00000000 0.50313016
|
||
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24 0.01087204 0.00000000 -0.01822789 -0.31932477 0.00000000
|
||
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25 0.00000000 -0.52691428 0.00000000 0.00000000 0.20221397
|
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26 0.00000000 -0.50823859 0.00000000 0.00000000 0.58198276
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||
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27 0.00000000 -0.24731736 0.00000000 0.00000000 0.94481590
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||
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28 0.00000000 1.99243861 0.00000000 0.00000000 -1.53819683
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29 0.00000000 -0.73266051 0.00000000 0.00000000 0.21126922
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30 0.00112277 0.00000000 -0.01100739 0.00062833 0.00000000
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31 -0.01972200 0.00000000 -0.00062833 -0.01100741 0.00000000
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32 0.00000000 -0.00091230 0.00000000 0.00000000 -0.00638972
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33 0.00252139 0.00000000 0.31889953 -0.01820367 0.00000000
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34 -0.04428966 0.00000000 0.01820364 0.31889995 0.00000000
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35 0.00000000 0.16389063 0.00000000 0.00000000 0.07215573
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36 0.02745135 0.00000000 2.90063128 -0.16557590 0.00000000
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37 -0.48219794 0.00000000 0.16557585 2.90063229 0.00000000
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38 0.00000000 1.30238540 0.00000000 0.00000000 2.01119768
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39 0.00000000 -0.03011923 0.00000000 0.00000000 0.04254545
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40 0.00000000 -0.00000000 0.00000000 0.00000000 0.00000000
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41 -0.00019836 0.00000000 0.00058005 -0.00003311 0.00000000
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42 0.00000000 -0.03011920 0.00000000 0.00000000 0.04254540
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43 0.00348431 0.00000000 0.00003311 0.00058006 0.00000000
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44 0.00000000 -0.03767931 0.00000000 0.00000000 0.05787955
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45 0.00000000 -0.22846206 0.00000000 0.00000000 0.50312969
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46 0.00000000 0.00000002 0.00000000 0.00000000 -0.00000003
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47 0.00061894 0.00000000 -0.31932425 0.01822792 0.00000000
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48 0.00000000 -0.22846230 0.00000000 0.00000000 0.50313016
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49 -0.01087204 0.00000000 -0.01822789 -0.31932477 0.00000000
|
||
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40 0.00000001 0.00000001 0.00000000 0.00000000 0.00010914
|
||
|
41 0.00000000 0.00000000 -0.33167134 -0.01872894 0.00000000
|
||
|
42 -0.53753167 -0.66480933 0.00000000 0.00000000 -0.59161236
|
||
|
43 0.00000000 0.00000000 -0.01872894 0.33167134 0.00000000
|
||
|
44 -0.88372008 0.25862247 0.00000000 0.00000000 0.00000020
|
||
|
45 -1.57367113 -4.18753554 0.00000000 0.00000000 -0.21693349
|
||
|
46 -0.00000000 -0.00000001 0.00000000 0.00000000 -0.00004002
|
||
|
47 0.00000000 0.00000000 0.16322637 0.00921713 0.00000000
|
||
|
48 -1.57367108 -4.18753546 0.00000000 0.00000000 0.21693417
|
||
|
49 0.00000000 0.00000000 0.00921713 -0.16322637 0.00000000
|
||
|
50 -0.79207741 -1.36545039 0.00000000 0.00000000 0.00000021
|
||
|
36 37 38 39 40
|
||
|
1 0.00000015 -0.08492724 0.00000028 -0.00000003 0.00000000
|
||
|
2 -0.00000006 1.88145017 -0.00000406 0.00000046 0.00000000
|
||
|
3 -0.00000006 0.63637331 -0.00000641 0.00000073 0.00000000
|
||
|
4 0.00000000 -0.08644144 -0.00000001 0.00000000 0.00000000
|
||
|
5 0.00000000 0.00000000 0.00000000 0.00000000 0.69176125
|
||
|
6 0.00000000 0.00000000 0.00000000 0.00000000 0.03914949
|
||
|
7 -0.00000000 1.00153416 -0.00000005 0.00000001 0.00000000
|
||
|
8 0.00000000 0.00000000 0.00000000 0.00000000 -0.47543382
|
||
|
9 0.00000000 0.00000000 0.00000000 0.00000000 -0.02690667
|
||
|
10 -0.00000001 -2.16425925 -0.00000179 0.00000020 0.00000000
|
||
|
11 0.00000000 0.00000000 0.00000000 0.00000000 0.11379156
|
||
|
12 0.00000000 0.00000000 0.00000000 0.00000000 0.00643991
|
||
|
13 -0.00000001 -0.73014213 -0.00000131 0.00000015 0.00000000
|
||
|
14 -0.00009450 -0.06363231 0.82018303 0.00013908 0.00000000
|
||
|
15 0.68313528 0.00000000 0.00016061 -0.94706563 0.00000000
|
||
|
16 0.00000000 0.00000000 0.00000000 0.00000000 -0.61287878
|
||
|
17 0.00009453 -0.06363233 -0.82018276 -0.00013911 0.00000000
|
||
|
18 0.00000000 0.00000000 0.00000000 0.00000000 -0.03468522
|
||
|
19 0.00000002 -0.52261295 -0.00000007 0.00000001 0.00000000
|
||
|
20 0.00003470 -0.13668186 -0.46295736 -0.00007857 0.00000000
|
||
|
21 -0.25049378 -0.00000000 -0.00009066 0.53457758 0.00000000
|
||
|
22 0.00000000 0.00000000 0.00000000 0.00000000 0.37202876
|
||
|
23 -0.00003462 -0.13668185 0.46295847 0.00007845 0.00000000
|
||
|
24 0.00000000 0.00000000 0.00000000 0.00000000 0.02105457
|
||
|
25 0.00000002 -1.57859909 0.00000005 -0.00000001 0.00000000
|
||
|
26 0.00000015 -0.08492724 -0.00000028 0.00000003 0.00000000
|
||
|
27 -0.00000006 1.88145017 0.00000406 -0.00000046 0.00000000
|
||
|
28 -0.00000006 0.63637331 0.00000641 -0.00000073 0.00000000
|
||
|
29 0.00000000 -0.08644144 0.00000001 -0.00000000 0.00000000
|
||
|
30 0.00000000 0.00000000 0.00000000 0.00000000 0.69176125
|
||
|
31 0.00000000 0.00000000 0.00000000 0.00000000 0.03914949
|
||
|
32 0.00000000 -1.00153416 -0.00000005 0.00000001 0.00000000
|
||
|
33 0.00000000 0.00000000 0.00000000 0.00000000 -0.47543382
|
||
|
34 0.00000000 0.00000000 0.00000000 0.00000000 -0.02690667
|
||
|
35 0.00000001 2.16425925 -0.00000179 0.00000020 0.00000000
|
||
|
36 0.00000000 0.00000000 0.00000000 0.00000000 0.11379156
|
||
|
37 0.00000000 0.00000000 0.00000000 0.00000000 0.00643991
|
||
|
38 0.00000001 0.73014213 -0.00000131 0.00000015 0.00000000
|
||
|
39 -0.00009450 -0.06363231 -0.82018303 -0.00013908 0.00000000
|
||
|
40 0.68313528 0.00000000 -0.00016061 0.94706563 0.00000000
|
||
|
41 0.00000000 0.00000000 0.00000000 0.00000000 0.61287878
|
||
|
42 0.00009453 -0.06363233 0.82018276 0.00013911 0.00000000
|
||
|
43 0.00000000 0.00000000 0.00000000 0.00000000 0.03468522
|
||
|
44 0.00000002 -0.52261295 0.00000007 -0.00000001 0.00000000
|
||
|
45 0.00003470 -0.13668186 0.46295736 0.00007857 0.00000000
|
||
|
46 -0.25049378 -0.00000000 0.00009066 -0.53457758 0.00000000
|
||
|
47 0.00000000 0.00000000 0.00000000 0.00000000 -0.37202876
|
||
|
48 -0.00003462 -0.13668185 -0.46295847 -0.00007845 0.00000000
|
||
|
49 0.00000000 0.00000000 0.00000000 0.00000000 -0.02105457
|
||
|
50 0.00000002 -1.57859909 -0.00000005 0.00000001 0.00000000
|
||
|
41 42 43 44 45
|
||
|
1 0.00000000 0.00000000 0.00000000 -3.96959136 -4.76820485
|
||
|
2 0.00000000 0.00000000 0.00000000 -20.02930187 3.97254054
|
||
|
3 0.00000000 0.00000000 0.00000000 -10.57800607 2.00078087
|
||
|
4 0.00000000 0.00000000 0.00000000 -0.74629757 -0.16323914
|
||
|
5 -0.03914949 -0.60705762 -0.03444981 0.00000000 0.00000000
|
||
|
6 0.69176125 -0.03444981 0.60705765 0.00000000 0.00000000
|
||
|
7 0.00000000 0.00000000 0.00000000 0.27633187 -0.09760807
|
||
|
8 0.02690667 3.27492395 0.18584813 0.00000000 0.00000000
|
||
|
9 -0.47543383 0.18584812 -3.27492403 0.00000000 0.00000000
|
||
|
10 0.00000000 0.00000000 0.00000000 -9.97987237 0.66567595
|
||
|
11 -0.00643991 0.75277240 0.04271896 0.00000000 0.00000000
|
||
|
12 0.11379156 0.04271896 -0.75277241 0.00000000 0.00000000
|
||
|
13 0.00000000 0.00000000 0.00000000 -2.87102730 0.38522579
|
||
|
14 0.00000000 0.00000000 0.00000000 0.00582707 -1.77092757
|
||
|
15 0.00000000 0.00000000 0.00000000 -0.00000000 0.00000000
|
||
|
16 0.03468522 1.00445146 0.05700145 0.00000000 0.00000000
|
||
|
17 0.00000000 0.00000000 0.00000000 0.00582715 -1.77092759
|
||
|
18 -0.61287878 0.05700145 -1.00445143 0.00000000 0.00000000
|
||
|
19 0.00000000 0.00000000 0.00000000 -1.63926543 -1.26881546
|
||
|
20 0.00000000 0.00000000 0.00000000 0.25797359 -1.39884507
|
||
|
21 0.00000000 0.00000000 0.00000000 0.00000000 -0.00000000
|
||
|
22 -0.02105457 1.02449162 0.05813871 0.00000000 0.00000000
|
||
|
23 0.00000000 0.00000000 0.00000000 0.25797354 -1.39884506
|
||
|
24 0.37202877 0.05813871 -1.02449165 0.00000000 0.00000000
|
||
|
25 0.00000000 0.00000000 0.00000000 -1.77107302 -0.89549905
|
||
|
26 0.00000000 0.00000000 0.00000000 3.96959136 -4.76820485
|
||
|
27 0.00000000 0.00000000 0.00000000 20.02930187 3.97254054
|
||
|
28 0.00000000 0.00000000 0.00000000 10.57800607 2.00078087
|
||
|
29 0.00000000 0.00000000 0.00000000 0.74629757 -0.16323914
|
||
|
30 -0.03914949 0.60705762 0.03444981 0.00000000 0.00000000
|
||
|
31 0.69176125 0.03444981 -0.60705765 0.00000000 0.00000000
|
||
|
32 0.00000000 0.00000000 0.00000000 0.27633187 0.09760807
|
||
|
33 0.02690667 -3.27492395 -0.18584813 0.00000000 0.00000000
|
||
|
34 -0.47543383 -0.18584812 3.27492403 0.00000000 0.00000000
|
||
|
35 0.00000000 0.00000000 0.00000000 -9.97987237 -0.66567595
|
||
|
36 -0.00643991 -0.75277240 -0.04271896 0.00000000 0.00000000
|
||
|
37 0.11379156 -0.04271896 0.75277241 0.00000000 0.00000000
|
||
|
38 0.00000000 0.00000000 0.00000000 -2.87102730 -0.38522579
|
||
|
39 0.00000000 0.00000000 0.00000000 -0.00582707 -1.77092757
|
||
|
40 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000
|
||
|
41 -0.03468522 1.00445146 0.05700145 0.00000000 0.00000000
|
||
|
42 0.00000000 0.00000000 0.00000000 -0.00582715 -1.77092759
|
||
|
43 0.61287878 0.05700145 -1.00445143 0.00000000 0.00000000
|
||
|
44 0.00000000 0.00000000 0.00000000 1.63926543 -1.26881546
|
||
|
45 0.00000000 0.00000000 0.00000000 -0.25797359 -1.39884507
|
||
|
46 0.00000000 0.00000000 0.00000000 -0.00000000 -0.00000000
|
||
|
47 0.02105457 1.02449162 0.05813871 0.00000000 0.00000000
|
||
|
48 0.00000000 0.00000000 0.00000000 -0.25797354 -1.39884506
|
||
|
49 -0.37202877 0.05813871 -1.02449165 0.00000000 0.00000000
|
||
|
50 0.00000000 0.00000000 0.00000000 1.77107302 -0.89549905
|
||
|
46 47 48 49 50
|
||
|
1 0.00000000 0.00000000 2.59495465 -5.95151341 14.50221645
|
||
|
2 0.00000000 0.00000000 -19.11206032 0.25453948 9.67880410
|
||
|
3 0.00000000 0.00000000 -31.40917017 0.33089859 -4.40070051
|
||
|
4 0.00000000 0.00000000 0.35866747 -0.03862370 0.65345507
|
||
|
5 -1.11722056 0.06305410 0.00000000 0.00000000 0.00000000
|
||
|
6 -0.06305411 -1.11722055 0.00000000 0.00000000 0.00000000
|
||
|
7 0.00000000 0.00000000 -0.41266456 -0.19287064 3.00491626
|
||
|
8 0.09968930 -0.00562630 0.00000000 0.00000000 0.00000000
|
||
|
9 0.00562630 0.09968925 0.00000000 0.00000000 0.00000000
|
||
|
10 0.00000000 0.00000000 -7.31806988 1.11918446 6.06828633
|
||
|
11 0.47788142 -0.02697085 0.00000000 0.00000000 0.00000000
|
||
|
12 0.02697085 0.47788141 0.00000000 0.00000000 0.00000000
|
||
|
13 0.00000000 0.00000000 -6.02908652 0.02925362 -0.25581123
|
||
|
14 0.00000000 0.00000000 1.77727771 -0.50291042 0.84733348
|
||
|
15 0.00000000 0.00000000 -0.00000001 0.00000000 0.00000000
|
||
|
16 -1.30138870 0.07344826 0.00000000 0.00000000 0.00000000
|
||
|
17 0.00000000 0.00000000 1.77727780 -0.50291043 0.84733348
|
||
|
18 -0.07344825 -1.30138872 0.00000000 0.00000000 0.00000000
|
||
|
19 0.00000000 0.00000000 0.61163211 1.22090524 3.61471411
|
||
|
20 0.00000000 0.00000000 3.28780419 -0.21239224 1.02141616
|
||
|
21 0.00000000 0.00000000 0.00000001 0.00000000 0.00000000
|
||
|
22 0.31139228 -0.01757447 0.00000000 0.00000000 0.00000000
|
||
|
23 0.00000000 0.00000000 3.28780411 -0.21239224 1.02141615
|
||
|
24 0.01757447 0.31139227 0.00000000 0.00000000 0.00000000
|
||
|
25 0.00000000 0.00000000 1.35117632 0.10625203 1.86341054
|
||
|
26 0.00000000 0.00000000 -2.59495465 -5.95151341 -14.50221645
|
||
|
27 0.00000000 0.00000000 19.11206032 0.25453948 -9.67880410
|
||
|
28 0.00000000 0.00000000 31.40917017 0.33089859 4.40070051
|
||
|
29 0.00000000 0.00000000 -0.35866747 -0.03862370 -0.65345507
|
||
|
30 1.11722056 -0.06305410 0.00000000 0.00000000 0.00000000
|
||
|
31 0.06305411 1.11722055 0.00000000 0.00000000 0.00000000
|
||
|
32 0.00000000 0.00000000 -0.41266456 0.19287064 3.00491626
|
||
|
33 -0.09968930 0.00562630 0.00000000 0.00000000 0.00000000
|
||
|
34 -0.00562630 -0.09968925 0.00000000 0.00000000 0.00000000
|
||
|
35 0.00000000 0.00000000 -7.31806988 -1.11918446 6.06828633
|
||
|
36 -0.47788142 0.02697085 0.00000000 0.00000000 0.00000000
|
||
|
37 -0.02697085 -0.47788141 0.00000000 0.00000000 0.00000000
|
||
|
38 0.00000000 0.00000000 -6.02908652 -0.02925362 -0.25581123
|
||
|
39 0.00000000 0.00000000 -1.77727771 -0.50291042 -0.84733348
|
||
|
40 0.00000000 0.00000000 0.00000001 0.00000000 0.00000000
|
||
|
41 -1.30138870 0.07344826 0.00000000 0.00000000 0.00000000
|
||
|
42 0.00000000 0.00000000 -1.77727780 -0.50291043 -0.84733348
|
||
|
43 -0.07344825 -1.30138872 0.00000000 0.00000000 0.00000000
|
||
|
44 0.00000000 0.00000000 -0.61163211 1.22090524 -3.61471411
|
||
|
45 0.00000000 0.00000000 -3.28780419 -0.21239224 -1.02141616
|
||
|
46 0.00000000 0.00000000 -0.00000001 0.00000000 -0.00000000
|
||
|
47 0.31139228 -0.01757447 0.00000000 0.00000000 0.00000000
|
||
|
48 0.00000000 0.00000000 -3.28780411 -0.21239224 -1.02141615
|
||
|
49 0.01757447 0.31139227 0.00000000 0.00000000 0.00000000
|
||
|
50 0.00000000 0.00000000 -1.35117632 0.10625203 -1.86341054
|
||
|
|
||
|
---------------------------------------
|
||
|
Kohn-Sham orbital energies
|
||
|
---------------------------------------
|
||
|
1
|
||
|
1 -0.57226469
|
||
|
2 -0.07175219
|
||
|
3 -0.02812501
|
||
|
4 0.03216288
|
||
|
5 0.03602738
|
||
|
6 0.03602774
|
||
|
7 0.13445269
|
||
|
8 0.17103006
|
||
|
9 0.17103025
|
||
|
10 0.19746045
|
||
|
11 0.24221536
|
||
|
12 0.35480090
|
||
|
13 0.55030037
|
||
|
14 0.55030192
|
||
|
15 0.59079525
|
||
|
16 0.59281678
|
||
|
17 0.59281703
|
||
|
18 0.66283955
|
||
|
19 0.66283985
|
||
|
20 0.73857574
|
||
|
21 0.79877282
|
||
|
22 0.83099691
|
||
|
23 0.83099835
|
||
|
24 0.84217723
|
||
|
25 0.84217758
|
||
|
26 0.99658687
|
||
|
27 1.46052654
|
||
|
28 1.59085208
|
||
|
29 1.59085235
|
||
|
30 1.98864965
|
||
|
31 2.45787873
|
||
|
32 2.61939837
|
||
|
33 3.02558532
|
||
|
34 3.02558549
|
||
|
35 3.08332470
|
||
|
36 3.08332629
|
||
|
37 3.70920100
|
||
|
38 3.88884008
|
||
|
39 3.88884215
|
||
|
40 3.89518338
|
||
|
41 3.89518355
|
||
|
42 3.99200689
|
||
|
43 3.99200711
|
||
|
44 4.62622989
|
||
|
45 5.01216386
|
||
|
46 5.18168790
|
||
|
47 5.18168804
|
||
|
48 5.20756642
|
||
|
49 5.42270476
|
||
|
50 9.32974613
|
||
|
|
||
|
-------------------------------------------------
|
||
|
ENSEMBLE ENERGIES
|
||
|
-------------------------------------------------
|
||
|
Ensemble energy: -0.8203081544 au
|
||
|
GIC Ensemble energy: -0.6965644737 au
|
||
|
-------------------------------------------------
|
||
|
|
||
|
-------------------------------------------------
|
||
|
INDIVIDUAL KINETIC ENERGIES
|
||
|
-------------------------------------------------
|
||
|
Kinetic energy state 1: 1.3170658636 au
|
||
|
Kinetic energy state 2: 0.6689659576 au
|
||
|
-------------------------------------------------
|
||
|
|
||
|
-------------------------------------------------
|
||
|
INDIVIDUAL POTENTIAL ENERGIES
|
||
|
-------------------------------------------------
|
||
|
Potential energy state 1: -3.8649330590 au
|
||
|
Potential energy state 2: -1.7151815463 au
|
||
|
-------------------------------------------------
|
||
|
|
||
|
-------------------------------------------------
|
||
|
INDIVIDUAL HARTREE ENERGIES
|
||
|
-------------------------------------------------
|
||
|
Hartree energy state 1: 1.4258402931 au
|
||
|
Hartree energy state 2: 0.5747788604 au
|
||
|
-------------------------------------------------
|
||
|
|
||
|
-------------------------------------------------
|
||
|
INDIVIDUAL EXCHANGE ENERGIES
|
||
|
-------------------------------------------------
|
||
|
Exchange energy state 1: -0.6617646227 au
|
||
|
Exchange energy state 2: -0.2299534812 au
|
||
|
-------------------------------------------------
|
||
|
|
||
|
-------------------------------------------------
|
||
|
INDIVIDUAL CORRELATION ENERGIES
|
||
|
-------------------------------------------------
|
||
|
Correlation energy state 1: -0.0687432458 au
|
||
|
Correlation energy state 2: -0.0469331042 au
|
||
|
-------------------------------------------------
|
||
|
|
||
|
-------------------------------------------------
|
||
|
ENSEMBLE DERIVATIVE CONTRIBUTIONS
|
||
|
-------------------------------------------------
|
||
|
|
||
|
x ensemble derivative state 1: 0.0550268403 au
|
||
|
c ensemble derivative state 1: -0.0027962520 au
|
||
|
xc ensemble derivative state 1: 0.0522305882 au
|
||
|
|
||
|
x ensemble derivative state 2: -0.0825402604 au
|
||
|
c ensemble derivative state 2: 0.0041943781 au
|
||
|
xc ensemble derivative state 2: -0.0783458823 au
|
||
|
-------------------------------------------------
|
||
|
|
||
|
-------------------------------------------------
|
||
|
INDIVIDUAL AND EXCITATION ENERGIES
|
||
|
-------------------------------------------------
|
||
|
Individual energy state 1: -1.0860184683 au
|
||
|
Individual energy state 2: -0.1123834818 au
|
||
|
-------------------------------------------------
|
||
|
Excitation energy 1 -> 2: 0.9736349865 au
|
||
|
|
||
|
x energy contribution : 0.4318111416 au
|
||
|
c energy contribution : 0.0218101416 au
|
||
|
xc energy contribution : 0.4536212831 au
|
||
|
|
||
|
x ensemble derivative : -0.1375671007 au
|
||
|
c ensemble derivative : 0.0069906301 au
|
||
|
xc ensemble derivative : -0.1305764706 au
|
||
|
-------------------------------------------------
|
||
|
Excitation energy 1 -> 2: 26.4939574596 eV
|
||
|
|
||
|
x energy contribution : 11.7501796607 eV
|
||
|
c energy contribution : 0.5934841812 eV
|
||
|
xc energy contribution : 12.3436638418 eV
|
||
|
|
||
|
x ensemble derivative : -3.7433914796 eV
|
||
|
c ensemble derivative : 0.1902247338 eV
|
||
|
xc ensemble derivative : -3.5531667458 eV
|
||
|
-------------------------------------------------
|
||
|
|
||
|
Total CPU time for GOC-RKS = 104.094 seconds
|
||
|
|