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	hartrees
Energy at 0K	-537.389093
Energy at 298.15K	-537.391836
HF Energy	-536.938036
Nuclear repulsion energy	88.407108

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3324	3153
2	A'	3276	3107
3	A'	3222	3056
4	A'	1683	1596
5	A'	1442	1368
6	A'	1339	1270
7	A'	1067	1012
8	A'	740	702
9	A'	401	380
10	A"	975	925
11	A"	892	846
12	A"	624	592

Atom	x (Å)	y (Å)
C1	0.000	0.762
C2	1.309	1.034
Cl3	-0.634	-0.859
H4	-0.770	1.521
H5	2.058	0.253
H6	1.641	2.064

	C1	C2	Cl3	H4	H5	H6
C1		1.3374	1.7409	1.0812	2.1203	2.0945
C2	1.3374		2.7134	2.1356	1.0816	1.0820
Cl3	1.7409	2.7134		2.3843	2.9137	3.7041
H4	1.0812	2.1356	2.3843		3.0993	2.4709
H5	2.1203	1.0816	2.9137	3.0993		1.8579
H6	2.0945	1.0820	3.7041	2.4709	1.8579

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.096	C1	C2	H6	119.558
C2	C1	Cl3	123.103	C2	C1	H4	123.668
Cl3	C1	H4	113.229	H5	C2	H6	118.346

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

using model chemistry: CCSD(T)/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for C2H3Cl (Ethene, chloro-)

using model chemistry: CCSD(T)/6-31G**

States and conformations

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