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	hartrees
Energy at 0K	-92.124833
Energy at 298.15K	-92.127672
Nuclear repulsion energy	52.717035

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3477	3129	17.75
2	A'	3461	3114	0.65
3	A'	3355	3019	1.32
4	A'	1800	1620	54.48
5	A'	1542	1388	10.21
6	A'	1410	1269	25.57
7	A'	1142	1028	21.86
8	A'	687	618	54.12
9	A'	416	375	1.19
10	A"	1119	1007	66.43
11	A"	1077	969	55.75
12	A"	683	615	16.71

Atom	x (Å)	y (Å)
C1	0.000	0.486
C2	-1.209	-0.050
Cl3	1.497	-0.517
H4	0.224	1.529
H5	-1.375	-1.109
H6	-2.072	0.589

	C1	C2	Cl3	H4	H5	H6
C1		1.3226	1.8018	1.0676	2.1055	2.0745
C2	1.3226		2.7461	2.1330	1.0716	1.0738
Cl3	1.8018	2.7461		2.4103	2.9321	3.7364
H4	1.0676	2.1330	2.4103		3.0851	2.4809
H5	2.1055	1.0716	2.9321	3.0851		1.8357
H6	2.0745	1.0738	3.7364	2.4809	1.8357

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	122.791	C1	C2	H6	119.551
C2	C1	Cl3	122.279	C2	C1	H4	126.009
Cl3	C1	H4	111.713	H5	C2	H6	117.658

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

using model chemistry: HF/LANL2DZ

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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Number	Element	Mulliken
1	C	-0.213
2	C	-0.329
3	Cl	-0.117
4	H	0.237
5	H	0.219
6	H	0.203

	x	y	z	Total
	-2.229	1.183	0.000	2.523
CHELPG
AIM
ESP

	x	y	z
x	6.752	-0.305	0.000
y	-0.305	3.502	0.000
z	0.000	0.000	1.386

<r²>	53.511
(<r²>)^1/2	7.315

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

using model chemistry: HF/LANL2DZ

States and conformations

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