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All results from a given calculation for NSO (sulfinyl amidogen)

using model chemistry: CCSD/daug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at CCSD/daug-cc-pVTZ
 hartrees
Energy at 0K-527.403359
Energy at 298.15K-527.404092
HF Energy-526.811236
Nuclear repulsion energy96.640866
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at CCSD/daug-cc-pVTZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A' 1243 1243 129.81      
2 A' 1028 1028 11.33      
3 A' 346 346 38.09      

Unscaled Zero Point Vibrational Energy (zpe) 1308.8 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1308.8 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at CCSD/daug-cc-pVTZ
ABC
1.99548 0.33516 0.28696

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD/daug-cc-pVTZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.358 0.000
N2 1.380 -0.288 0.000
O3 -1.208 -0.465 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.52421.4619
N21.52422.5942
O31.46192.5942

picture of sulfinyl amidogen state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N2 S1 O3 120.619
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability