GENERAL INFO
Title:
PA4-NH2-CHO
Browse item:
https://iochem.udg.edu:8443/browse/handle/100/4220
Program:
Gaussian 16 ES64L-G16RevA.03
Author:
Besalú-Sala, Pau
Formula:
C7H8N6O2
Calculation type:
Single point Structure
Method(s):
RHF
ATOM INFO
Atomic coordinates [Å]
MOLECULAR INFO
Charge / Multiplicity:
0 1
JOB
|
Energies
Energy
Value
Units
SCF Done:
-746.152538915
Eh
Energy
Value
Units
HF
-746.1525389
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0000
-13.2474
17.1489
21.6698
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.3460
-87.5019
-117.5275
-0.0000
-0.0000
-26.4236
Report data
This HTML file