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

using model chemistry: QCISD(T)/aug-cc-pVDZ

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(T)/aug-cc-pVDZ
 hartrees
Energy at 0K-527.265854
Energy at 298.15K-527.266471
HF Energy-526.745654
Nuclear repulsion energy93.662323
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(T)/aug-cc-pVDZ
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' 1099 1074        
2 A' 977 955        
3 A' 266 260        

Unscaled Zero Point Vibrational Energy (zpe) 1170.7 cm-1
Scaled (by 0.9778) Zero Point Vibrational Energy (zpe) 1144.7 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(T)/aug-cc-pVDZ
ABC
1.99430 0.31009 0.26836

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)/aug-cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.359 0.000
N2 1.432 -0.251 0.000
O3 -1.253 -0.499 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.55671.5188
N21.55672.6962
O31.51882.6962

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 122.490
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability