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All results from a given calculation for N2O (Nitrous oxide)

using model chemistry: CISD/aug-cc-pCVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at CISD/aug-cc-pCVTZ
 hartrees
Energy at 0K-184.322844
Energy at 298.15K 
HF Energy-183.757719
Nuclear repulsion energy61.696020
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 CISD/aug-cc-pCVTZ
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 2458 2458 488.94      
2 Σ 1382 1382 115.70      
3 Π 663 663 7.50      
3 Π 663 663 7.50      

Unscaled Zero Point Vibrational Energy (zpe) 2582.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2582.6 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 CISD/aug-cc-pCVTZ
B
0.43320

See section I.F.4 to change rotational constant units
Geometric Data calculated at CISD/aug-cc-pCVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.000 -1.181
N2 0.000 0.000 -0.075
O3 0.000 0.000 1.099

Atom - Atom Distances (Å)
  N1 N2 O3
N11.10512.2795
N21.10511.1745
O32.27951.1745

picture of Nitrous oxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 N2 O3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability