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

using model chemistry: MP2/cc-pCVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at MP2/cc-pCVTZ
 hartrees
Energy at 0K-527.378887
Energy at 298.15K 
HF Energy-526.795851
Nuclear repulsion energy99.670299
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 MP2/cc-pCVTZ
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' 1617 1541 8.80      
2 A' 1255 1196 185.33      
3 A' 167 159 18.31      

Unscaled Zero Point Vibrational Energy (zpe) 1519.4 cm-1
Scaled (by 0.9532) Zero Point Vibrational Energy (zpe) 1448.3 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 MP2/cc-pCVTZ
ABC
3.68516 0.31952 0.29402

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2/cc-pCVTZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.268 0.000
N2 1.394 -0.037 0.000
O3 -1.219 -0.503 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.42641.4425
N21.42642.6542
O31.44252.6542

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 135.384
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability