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All results from a given calculation for ZnNC (Zinc isocyanide)

using model chemistry: MP2=FULL/STO-3G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Σ
Energy calculated at MP2=FULL/STO-3G
 hartrees
Energy at 0K-1848.656431
Energy at 298.15K-1848.655837
HF Energy-1848.500771
Nuclear repulsion energy109.826561
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=FULL/STO-3G
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 2722 2419 1478.28      
2 Σ 498 442 75.10      
3 Π 231 205 1.42      
3 Π 202 180 3.20      

Unscaled Zero Point Vibrational Energy (zpe) 1826.3 cm-1
Scaled (by 0.8889) Zero Point Vibrational Energy (zpe) 1623.4 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=FULL/STO-3G
B
0.14517

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/STO-3G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Zn1 0.000 0.000 0.726
N2 0.000 0.000 -1.119
C3 0.000 0.000 -2.326

Atom - Atom Distances (Å)
  Zn1 N2 C3
Zn11.84593.0525
N21.84591.2067
C33.05251.2067

picture of Zinc isocyanide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Zn1 N2 C3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability