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All results from a given calculation for NS (Mononitrogen monosulfide)

using model chemistry: B2PLYP=FULL/cc-pCVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at B2PLYP=FULL/cc-pCVDZ
 hartrees
Energy at 0K-452.755852
Energy at 298.15K-452.755613
HF Energy-452.587558
Nuclear repulsion energy39.239828
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 B2PLYP=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 Σ 1500 1500 10.33      

Unscaled Zero Point Vibrational Energy (zpe) 749.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 749.9 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 B2PLYP=FULL/cc-pCVDZ
B
0.75882

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULL/cc-pCVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.460
N2 0.000 0.000 -1.051

Atom - Atom Distances (Å)
  S1 N2
S11.5104
N21.5104

picture of Mononitrogen monosulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability