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

using model chemistry: CID/6-311+G(3df,2p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at CID/6-311+G(3df,2p)
 hartrees
Energy at 0K-527.308448
Energy at 298.15K-527.309258
HF Energy-526.807741
Nuclear repulsion energy99.376584
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 CID/6-311+G(3df,2p)
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' 1386 1281 225.61      
2 A' 1029 951 36.68      
3 A' 410 379 46.10      

Unscaled Zero Point Vibrational Energy (zpe) 1412.6 cm-1
Scaled (by 0.924) Zero Point Vibrational Energy (zpe) 1305.2 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 CID/6-311+G(3df,2p)
ABC
2.15658 0.35243 0.30292

See section I.F.4 to change rotational constant units
Geometric Data calculated at CID/6-311+G(3df,2p)

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.345 0.000
N2 1.346 -0.268 0.000
O3 -1.177 -0.455 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.47861.4236
N21.47862.5297
O31.42362.5297

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 121.291
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability