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

using model chemistry: CCSD(T)=FULL/aug-cc-pVQZ

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(T)=FULL/aug-cc-pVQZ
 hartrees
Energy at 0K-527.611813
Energy at 298.15K 
HF Energy-526.824018
Nuclear repulsion energy97.074556
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(T)=FULL/aug-cc-pVQZ
Rotational Constants (cm-1) from geometry optimized at CCSD(T)=FULL/aug-cc-pVQZ
ABC
2.35950 0.32521 0.28581

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD(T)=FULL/aug-cc-pVQZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.330 0.000
N2 1.399 -0.227 0.000
O3 -1.224 -0.462 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.50581.4578
N21.50582.6332
O31.45782.6332

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 125.363
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability