Title: /main_benchmark/dataset_preparation/irc_run reaction-15-irc
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/472357
Program: Orca 5.0.4 - RELEASE
Author: Maiti, Shoubhik
Formula: C11H29N4Ta
Calculation type: Geometry optimization
Method: DFT ( PBE0 )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO

Multiplicity 1
Charge 0

Bond distances

Atom1 Atom2 Distance
Ta1 N4 2.076857
Ta1 N3 2.055676
Ta1 C6 2.411991
Ta1 N2 2.010733
Ta1 N5 2.037979
N2 C35 1.440774
N2 C31 1.444959
N3 C19 1.440802
N3 C15 1.442970
N4 C27 1.453234
N4 C23 1.437204
N5 C38 1.440372
N5 C43 1.441370
C6 H7 1.092878
C6 H8 1.093619
C6 C9 1.413783
C9 C11 1.383747
C9 H10 1.092925
C11 H13 1.092226
C11 H12 1.090638
H14 C15 1.110067
C15 H17 1.107622
C15 H16 1.097371
H18 C19 1.107684
C19 H21 1.096665
C19 H20 1.109955
H22 C23 1.110162
C23 H25 1.095784
C23 H24 1.109390
H26 C27 1.108337
C27 H29 1.098274
C27 H28 1.108130
H30 C31 1.098389
C31 H33 1.107867
C31 H32 1.108001
H34 C35 1.108482
C35 H37 1.108010
C35 H36 1.097985
C38 H39 1.108265
C38 H40 1.109655
C38 H41 1.098356
H42 C43 1.110018
C43 H44 1.108195
C43 H45 1.098330

Total SCF energy

Value Units
Total Energy -711.39425984 Eh
Nuclear Repulsion 1448.44949421 Eh
Electronic Energy -2159.84375405 Eh
One Electron Energy -3860.90479689 Eh
Two Electron Energy 1701.06104284 Eh
Potential Energy -1377.67850216 Eh
Kinetic Energy 666.28424232 Eh
Virial Ratio 2.06770386

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

0

Dipole moment

NUC ELEC TOTAL
x -5.29028 5.14385 -0.14643
y 8.60415 -8.68977 -0.08562
z -17.09713 16.64866 -0.44847
μ [Debye] 1.21873

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -711.39425984 Eh
Dispersion correction -0.05488165 Eh
Final Single Point Energy -711.44914149 Eh
Nuclear Repulsion 1448.44949421 Eh

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