GENERAL INFO
Title:
e1
Browse item:
https://iochem-bd.iciq.es:443/browse/handle/100/1349
Program:
Gaussian 09 EM64L-G09RevA.02
Author:
García Muelas, Rodrigo
Formula:
Calculation type:
Single point Structure
Method(s):
RB3LYP
ATOM INFO
Atomic coordinates [Å]
MOLECULAR INFO
Charge / Multiplicity:
JOB
|
Energies
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0741
1.6432
-0.0001
1.6449
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-17.4102
-21.0033
-20.4690
2.0496
-0.0002
0.0000
Report data
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