GENERAL INFO

Title: 000071293
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/46400
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 10 H 16 N 1 O 4 P 1
Calculation type: Geometry optimization Minimum
Method(s): RPBEPBE
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -1086.52741087 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1720 -0.0563 -0.9245 0.9420

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.6961 -102.1916 -93.9947 3.2306 -3.5512 0.1175

JOB |

Energies

Energy Value Units
SCF Done: -1086.52739145 Eh
Zero-point correction 0.251608 Eh
Thermal correction to Energy 0.269982 Eh
Thermal correction to Enthalpy 0.270926 Eh
Thermal correction to Gibbs Free Energy 0.203755 Eh
Sum of electronic and zero-point Energies -1086.275783 Eh
Sum of electronic and thermal Energies -1086.257410 Eh
Sum of electronic and thermal Enthalpies -1086.256466 Eh
Sum of electronic and thermal Free Energies -1086.323636 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2213 -0.1907 0.8954 0.9419

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.2684 -101.9995 -94.9069 -3.8585 2.3617 -1.7158

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