Title: /CCSD(T)/77PD 77PD_C0183
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/504815
Program: Orca 6.0.0 - RELEASE
Author: Hail, Mylena
Formula: C20H37N2
Calculation type: Single point
Method: DLPNO-CCSD(T) ( Grid 0.1 )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO

Multiplicity 1
Charge 1

Bond distances

Atom1 Atom2 Distance
N1 C7 1.457734
N1 C17 1.350964
N1 H35 1.004869
N2 H59 1.019346
N2 H36 1.019829
N2 C18 1.468341
N2 C8 1.526042
C3 C7 1.526383
C3 H24 1.097465
C3 H23 1.090988
C3 C5 1.524445
C4 H25 1.095699
C4 C8 1.519206
C4 H26 1.092727
C4 C6 1.527330
C5 H28 1.094460
C5 H27 1.096430
C5 C9 1.531026
C6 C10 1.531488
C6 H30 1.094969
C6 H29 1.094316
C7 H31 1.094865
C7 C11 1.526070
C8 C12 1.516555
C8 H32 1.091472
C9 C13 1.525929
C9 H33 1.096676
C9 C14 1.526626
C10 C16 1.526571
C10 H34 1.096223
C10 C15 1.525569
C11 H39 1.090701
C11 H38 1.091274
C11 H37 1.090093
C12 H41 1.092351
C12 H40 1.087609
C12 H42 1.091787
C13 H43 1.091655
C13 H45 1.093070
C13 H44 1.090520
C14 H47 1.090523
C14 H48 1.093408
C14 H46 1.090489
C15 H49 1.090061
C15 H50 1.092740
C15 H51 1.091183
C16 H54 1.093290
C16 H53 1.091345
C16 H52 1.090008
C17 C19 1.411778
C17 C21 1.407403
C18 C22 1.381215
C18 C20 1.387593
C19 H55 1.082646
C19 C20 1.373267
C20 H56 1.084343
C21 C22 1.379996
C21 H57 1.079584
C22 H58 1.084699

Total SCF energy

Value Units
Total Energy -887.94948796257609 Eh
Nuclear Repulsion 1805.21770716040260 Eh
Electronic Energy -2693.16719512297868 Eh
One Electron Energy -4769.81433207003465 Eh
Two Electron Energy 2076.64713694705597 Eh
Potential Energy -1775.22316479054780 Eh
Kinetic Energy 887.27367682797160 Eh
Virial Ratio 2.00076167157018
DLPNO-CCSD(T) CCSD Energy -891.95029176 Eh
DLPNO-CCSD(T) CCSD(T) Energy -892.11789947
T1 diagnostic 0.009088111

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

1

Dipole moment SCF

NUC ELEC TOTAL
x 1.936747658 1.247204883 3.183952541
y -16.963927716 19.613711435 2.649783719
z -3.422826277 4.686770404 1.263944127
μ [Debye] 11.008204728

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -887.94948796 Eh
Final Single Point Energy -892.11789947 Eh
Nuclear Repulsion 1805.21770716 Eh
DLPNO-CCSD(T) CCSD Energy -891.95029176 Eh
DLPNO-CCSD(T) CCSD(T) Energy -892.11789947

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