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

using model chemistry: B2PLYP=FULLultrafine/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 B2PLYP=FULLultrafine/STO-3G
 hartrees
Energy at 0K-75.528668
Energy at 298.15K 
HF Energy-75.482982
Nuclear repulsion energy20.085091
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 B2PLYP=FULLultrafine/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 3713 3713 111.29      
2 Σ 2342 2342 4.09      
3 Π 649 649 3.40      
3 Π 649 649 3.40      

Unscaled Zero Point Vibrational Energy (zpe) 3676.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 3676.0 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 B2PLYP=FULLultrafine/STO-3G
B
1.46413

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULLultrafine/STO-3G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.475
C2 0.000 0.000 0.734
H3 0.000 0.000 -1.554

Atom - Atom Distances (Å)
  C1 C2 H3
C11.20901.0795
C21.20902.2886
H31.07952.2886

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