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All results from a given calculation for SNO (Nitrogen oxide sulfide)

using model chemistry: CID/cc-pCVDZ

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/cc-pCVDZ
 hartrees
Energy at 0K-527.162832
Energy at 298.15K 
HF Energy-526.732373
Nuclear repulsion energy88.278391
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/cc-pCVDZ
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' 2090 2090 410.79      
2 A' 851 851 78.32      
3 A' 530 530 0.60      

Unscaled Zero Point Vibrational Energy (zpe) 1735.2 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1735.2 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/cc-pCVDZ
ABC
7.65806 0.21791 0.21188

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.625 0.000
S2 -0.501 -0.892 0.000
O3 1.003 1.238 0.000

Atom - Atom Distances (Å)
  N1 S2 O3
N11.59811.1751
S21.59812.6078
O31.17512.6078

picture of Nitrogen oxide sulfide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
S2 N1 O3 139.728
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability