You can not select more than 25 topics
Topics must start with a letter or number, can include dashes ('-') and can be up to 35 characters long.
45 lines
1.4 KiB
45 lines
1.4 KiB
2 years ago
|
|
||
|
SUBSYSTEM : 1
|
||
|
------------------
|
||
|
1 2 3
|
||
|
|
||
|
LOCALIZATION REGION : 1
|
||
|
----------------------------
|
||
|
1
|
||
|
|
||
|
EIGENVALUES [Eh] AND OCCUPANCIES
|
||
|
----------------------------------
|
||
|
-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
|