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

using model chemistry: CCD/aug-cc-pVDZ

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 CCD/aug-cc-pVDZ
 hartrees
Energy at 0K-76.380474
Energy at 298.15K-76.379306
HF Energy-76.158335
Nuclear repulsion energy20.267822
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 CCD/aug-cc-pVDZ
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 3508 3383 53.40      
2 Σ 2336 2253 6.71      
3 Π 706 681 15.98      
3 Π 706 681 15.98      

Unscaled Zero Point Vibrational Energy (zpe) 3627.7 cm-1
Scaled (by 0.9645) Zero Point Vibrational Energy (zpe) 3499.0 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 CCD/aug-cc-pVDZ
B
1.49143

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.470
C2 0.000 0.000 0.727
H3 0.000 0.000 -1.546

Atom - Atom Distances (Å)
  C1 C2 H3
C11.19661.0761
C21.19662.2727
H31.07612.2727

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