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

using model chemistry: MP3=FULL/3-21G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at MP3=FULL/3-21G*
 hartrees
Energy at 0K-524.496930
Energy at 298.15K-524.497779
HF Energy-524.113043
Nuclear repulsion energy87.124337
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 MP3=FULL/3-21G*
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' 1509 1509 465.72      
2 A' 891 891 20.12      
3 A' 487 487 0.69      

Unscaled Zero Point Vibrational Energy (zpe) 1443.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1443.6 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 MP3=FULL/3-21G*
ABC
7.48974 0.21290 0.20701

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3=FULL/3-21G*

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.607 0.000
S2 -0.528 -0.884 0.000
O3 1.057 1.238 0.000

Atom - Atom Distances (Å)
  N1 S2 O3
N11.58161.2308
S21.58162.6485
O31.23082.6485

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 140.361
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability