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	hartrees
Energy at 0K	-537.394050
Energy at 298.15K	-537.396794
Nuclear repulsion energy	88.057519

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3309	3173	1.14
2	A'	3255	3121	4.61
3	A'	3195	3064	0.04
4	A'	1647	1579	53.89
5	A'	1401	1344	9.61
6	A'	1295	1242	10.11
7	A'	1035	993	14.79
8	A'	732	702	36.63
9	A'	395	379	0.35
10	A"	961	921	42.20
11	A"	907	870	23.17
12	A"	628	602	12.84

Atom	x (Å)	y (Å)
C1	0.000	0.766
C2	1.318	1.030
Cl3	-0.638	-0.859
H4	-0.777	1.532
H5	2.066	0.235
H6	1.648	2.071

	C1	C2	Cl3	H4	H5	H6
C1		1.3443	1.7457	1.0917	2.1328	2.1022
C2	1.3443		2.7196	2.1545	1.0913	1.0921
Cl3	1.7457	2.7196		2.3958	2.9168	3.7165
H4	1.0917	2.1545	2.3958		3.1248	2.4838
H5	2.1328	1.0913	2.9168	3.1248		1.8832
H6	2.1022	1.0921	3.7165	2.4838	1.8832

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	121.897	C1	C2	H6	118.903
C2	C1	Cl3	122.778	C2	C1	H4	124.040
Cl3	C1	H4	113.181	H5	C2	H6	119.200

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

using model chemistry: MP2/aug-cc-pVDZ

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: MP2/aug-cc-pVDZ

States and conformations

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