Title: Se_2_R_1_2_R_1_2_sp_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/488037
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: CH4Se
Calculation type: Single point
Method: DFT ( DSD-BLYP )

JOB |

Atomic coordinates [Å]

Atom x y z BASIS SET
TYPE (Primitive) / [Contracted]

MOLECULAR INFO

Multiplicity 1
Charge 2

Bond distances

Atom1 Atom2 Distance
Se1 C2 1.810321
Se1 H3 1.492051
C2 H6 1.152861
C2 H5 1.093660
C2 H4 1.152644

Total SCF energy

Value Units
Total Energy -2440.21081645 Eh
Nuclear Repulsion 104.62912989 Eh
Electronic Energy -2544.83994634 Eh
One Electron Energy -3578.90456154 Eh
Two Electron Energy 1034.06461519 Eh
Potential Energy -4878.63319407 Eh
Kinetic Energy 2438.42237762 Eh
Virial Ratio 2.00073344
MP2 Energy -2440.56023347 Eh

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

2

Dipole moment

NUC ELEC TOTAL
x -6.54372 5.37003 -1.17369
y 4.50607 -3.57755 0.92852
z -1.54332 1.21111 -0.33221
μ [Debye] 3.89655

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -2440.21081645 Eh
Dispersion correction -0.00265882 Eh
Final Single Point Energy -2440.56289229 Eh
Nuclear Repulsion 104.62912989 Eh
MP2 Energy -2440.56023347 Eh

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