GENERAL INFO

Title: K_AdCN
Browse item: https://iochem.udg.edu:8443/browse/handle/100/493
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
-0.2172 1.9164 9.0519 9.2551

Quadrupole moment

XX YY ZZ XY XZ YZ

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