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

using model chemistry: MP3/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at MP3/6-31+G**
 hartrees
Energy at 0K-527.146542
Energy at 298.15K-527.147233
HF Energy-526.712885
Nuclear repulsion energy96.334473
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 MP3/6-31+G**
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' 1274 1185 392.05      
2 A' 801 746 53.40      
3 A' 357 332 47.84      

Unscaled Zero Point Vibrational Energy (zpe) 1215.7 cm-1
Scaled (by 0.9305) Zero Point Vibrational Energy (zpe) 1131.2 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 MP3/6-31+G**
ABC
1.83904 0.34041 0.28724

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3/6-31+G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.373 0.000
N2 1.370 -0.308 0.000
O3 -1.199 -0.477 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.53021.4696
N21.53022.5741
O31.46962.5741

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 118.193
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability