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All results from a given calculation for C2H3Cl (Ethene, chloro-)

using model chemistry: PM3

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
Energy calculated at PM3
 hartrees
Energy at 0K 
Energy at 298.15K0.015456
HF Energy0.015456
Nuclear repulsion energy51.074491
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 PM3
Rotational Constants (cm-1) from geometry optimized at PM3
ABC
1.84780 0.21043 0.18892

See section I.F.4 to change rotational constant units
Geometric Data calculated at PM3

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.750 0.000
C2 1.312 0.947 0.000
Cl3 -0.642 -0.813 0.000
H4 -0.735 1.562 0.000
H5 2.034 0.135 0.000
H6 1.752 1.939 0.000

Atom - Atom Distances (Å)
  C1 C2 Cl3 H4 H5 H6
C11.32621.69001.09522.12532.1171
C21.32622.62932.13761.08661.0856
Cl31.69002.62932.37652.83953.6476
H41.09522.13762.37653.11562.5159
H52.12531.08662.83953.11561.8257
H62.11711.08563.64762.51591.8257

picture of Ethene, chloro- state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 H5 123.180 C1 C2 H6 122.441
C2 C1 Cl3 120.844 C2 C1 H4 123.682
Cl3 C1 H4 115.474 H5 C2 H6 114.379
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability