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All results from a given calculation for HCN (Hydrogen cyanide)

using model chemistry: CCSD(T)/daug-cc-pVTZ

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 CCSD(T)/daug-cc-pVTZ
 hartrees
Energy at 0K-93.281836
Energy at 298.15K-93.281919
HF Energy-92.908081
Nuclear repulsion energy23.787844
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 CCSD(T)/daug-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 Σ 3425 3425        
2 Σ 2107 2107        
3 Π 711 711        
3 Π 711 711        

Unscaled Zero Point Vibrational Energy (zpe) 3477.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 3477.0 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 CCSD(T)/daug-cc-pVTZ
B
1.46884

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD(T)/daug-cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.504
H2 0.000 0.000 -1.571
N3 0.000 0.000 0.656

Atom - Atom Distances (Å)
  C1 H2 N3
C11.06761.1602
H21.06762.2278
N31.16022.2278

picture of Hydrogen cyanide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
H2 C1 N3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability