GENERAL INFO
Title:
Cz_m06
Browse item:
https://iochem-bd.iciq.es:443/browse/handle/100/114300
Program:
Gaussian 16 AM64L-G16RevA.03
Author:
Li, Yingzi
Formula:
C44H24ClN5
Calculation type:
Single point Structure
Method(s):
RM06
ATOM INFO
Atomic coordinates [Å]
MOLECULAR INFO
Charge / Multiplicity:
0 1
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2424.37515414
Eh
Energy
Value
Units
HF
-2424.3751541
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0000
3.5141
0.0002
3.5141
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-298.4668
-284.2396
-268.1839
-0.0019
22.8573
-0.0023
Report data
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