Title: /NpCl NpCl-geopt
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/494675
Program: AMS 2024.105
Author: O'Leary, Cara: Vlaisavljevich, Bess
Formula: C42H94ClN12NpP3
Calculation type: Geometry optimization Frequencies (Phase gas)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: 0
Multiplicity: 4
Spin polarization: 3

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -615.408138 eV
Kinetic Energy 805.916441 eV
Coulomb (Steric+OrbInt) Energy -254.833641 eV
XC Energy -789.602102 eV
Dispersion Energy -4.869549 eV
Total Bonding Energy -858.796990 eV