GENERAL INFO

Title: /calcs/02_Protected_Couplers/02_R2_DADPA/02_DPM/03_NO2 _SP_T_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320353
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C36H22N4O4
Calculation type: Single point Structure
Method(s): UPBE1PBE

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 3

JOB |

Energies

Energy Value Units
SCF Done: -1902.93674063 Eh

Energy Value Units
HF -1902.9367406 Eh

Spin

S^2

S**2 before annihilation = 2.1167

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.4126 -249.4086 -247.6537 12.4011 -0.8571 -12.4312

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