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

using model chemistry: QCISD/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at QCISD/Def2TZVPP
 hartrees
Energy at 0K-527.400485
Energy at 298.15K-527.401219
HF Energy-526.812487
Nuclear repulsion energy97.461602
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 QCISD/Def2TZVPP
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' 1271 1271 118.13      
2 A' 1063 1063 24.23      
3 A' 339 339 33.02      

Unscaled Zero Point Vibrational Energy (zpe) 1336.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1336.1 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 QCISD/Def2TZVPP
ABC
2.35738 0.32844 0.28828

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD/Def2TZVPP

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.330 0.000
N2 1.392 -0.230 0.000
O3 -1.218 -0.459 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.50091.4516
N21.50092.6203
O31.45162.6203

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 125.111
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability