GENERAL INFO
Title:
I2_AdCN
Browse item:
https://iochem.udg.edu:8443/browse/handle/100/496
Program:
Gaussian 09 ES64L-G09RevE.01
Author:
Lledó, Agustí
Formula:
Calculation type:
Single point Structure
Method(s):
RPM6
ATOM INFO
Atomic coordinates [Å]
MOLECULAR INFO
Charge / Multiplicity:
JOB
|
Energies
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8878
0.9243
4.6965
5.1454
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
Report data
This HTML file