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All results from a given calculation for NCN (Cyanoimidogen)

using model chemistry: MP2/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 3Σg
2 1 yes D*H 1Σg

State 1 (3Σg)

Jump to S2C1
Energy calculated at MP2/cc-pVTZ
 hartrees
Energy at 0K-147.181928
Energy at 298.15K-147.181759
HF Energy-146.762472
Nuclear repulsion energy47.339999
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 MP2/cc-pVTZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σg 1364 1295 0.00      
2 Σu 917 871 753.67      
3 Πu 524 498 25.19      
3 Πu 524 498 25.19      

Unscaled Zero Point Vibrational Energy (zpe) 1664.9 cm-1
Scaled (by 0.9495) Zero Point Vibrational Energy (zpe) 1580.8 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 MP2/cc-pVTZ
B
0.40920

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2/cc-pVTZ An error occurred on the server when processing the URL. Please contact the system administrator.

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