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All results from a given calculation for C2H (Ethynyl radical)

using model chemistry: QCISD(TQ)=FULL/6-31+G**

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 QCISD(TQ)=FULL/6-31+G**
 hartrees
Energy at 0K-76.414724
Energy at 298.15K-76.412671
HF Energy-76.156039
Nuclear repulsion energy19.906314
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(TQ)=FULL/6-31+G**
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 3495 3495        
2 Σ 2008 2008        
3 Π 208 208        
3 Π 208 208        

Unscaled Zero Point Vibrational Energy (zpe) 2959.4 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2959.4 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 QCISD(TQ)=FULL/6-31+G**
B
1.43602

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(TQ)=FULL/6-31+G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.484
C2 0.000 0.000 0.742
H3 0.000 0.000 -1.549

Atom - Atom Distances (Å)
  C1 C2 H3
C11.22581.0654
C21.22582.2912
H31.06542.2912

picture of Ethynyl radical state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C2 C1 H3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability