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

using model chemistry: QCISD/daug-cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at QCISD/daug-cc-pVDZ
 hartrees
Energy at 0K-527.265994
Energy at 298.15K-527.266821
HF Energy-526.742667
Nuclear repulsion energy86.880009
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 QCISD/daug-cc-pVDZ
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' 1629 1629 570.55      
2 A' 746 746 54.79      
3 A' 505 505 0.83      

Unscaled Zero Point Vibrational Energy (zpe) 1440.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1440.5 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 QCISD/daug-cc-pVDZ
ABC
6.99328 0.21203 0.20579

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD/daug-cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.644 0.000
S2 -0.516 -0.901 0.000
O3 1.032 1.239 0.000

Atom - Atom Distances (Å)
  N1 S2 O3
N11.62921.1918
S21.62922.6421
O31.19182.6421

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 138.450
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability