A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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2 years ago
SUBSYSTEM : 1
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1 2 3
LOCALIZATION REGION : 1
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1
EIGENVALUES [Eh] AND OCCUPANCIES
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-0.8669675949 2.0000000000
-0.4181147359 2.0000000000
-0.3408983943 2.0000000000
-0.2903243158 2.0000000000
0.3321846316 0.0000000000
0.4987905706 0.0000000000
MULLIKEN POPULATIONS AND NET ATOMIC CHARGES
---------------------------------------------
1 6.7046211251 -0.7046211251
2 0.6476887131 0.3523112869
3 0.6476901618 0.3523098382
DIPOLE MOMENT [a.u.]
----------------------
x y z
0.4660077939 -0.6403035512 0.1560230176
NORM : 0.8071524538
DIPOLE MOMENT [Debye]
-----------------------
x y z
1.1844736563 -1.6274892789 0.3965709514
NORM : 2.0515768849
ENERGY CONTRIBUTION [Eh]
--------------------------
ENERGY H0 = -4.1259679706
ENERGY SCC = 0.0171789719
ENERGY 3RD = -0.0040003640
TOTAL ELECTRONIC ENERGY = -4.1127893626
REPULSIVE ENERGY = 0.0434672940
TOTAL ENERGY = -4.0693220687