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

using model chemistry: CCSD(T)=FULL/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 CCSD(T)=FULL/cc-pCVDZ
 hartrees
Energy at 0K-527.539649
Energy at 298.15K 
HF Energy-526.728144
Nuclear repulsion energy86.806151
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/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' 1654 1602        
2 A' 776 752        
3 A' 508 492        

Unscaled Zero Point Vibrational Energy (zpe) 1469.1 cm-1
Scaled (by 0.9688) Zero Point Vibrational Energy (zpe) 1423.2 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 CCSD(T)=FULL/cc-pCVDZ
ABC
6.86412 0.21206 0.20571

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.644 0.000
S2 -0.521 -0.898 0.000
O3 1.042 1.233 0.000

Atom - Atom Distances (Å)
  N1 S2 O3
N11.62801.1965
S21.62802.6426
O31.19652.6426

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 138.141
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability