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	hartrees
Energy at 0K	-632.969881
Energy at 298.15K	-632.972116
HF Energy	-632.625120
Nuclear repulsion energy	141.568436

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3328	3177	6.54
2	A'	3262	3113	2.89
3	A'	1723	1644	30.05
4	A'	1422	1357	17.75
5	A'	1291	1233	13.21
6	A'	1074	1025	53.73
7	A'	767	733	6.86
8	A'	612	584	23.70
9	A'	191	182	1.42
10	A"	972	928	0.25
11	A"	796	760	52.98
12	A"	455	434	10.94

Atom	x (Å)	y (Å)
C1	0.000	0.934
C2	1.253	0.497
Cl3	-1.395	-0.247
F4	1.597	-0.837
H5	-0.273	1.977
H6	2.101	1.170

	C1	C2	Cl3	F4	H5	H6
C1		1.3273	1.8284	2.3847	1.0773	2.1141
C2	1.3273		2.7510	1.3777	2.1253	1.0820
Cl3	1.8284	2.7510		3.0492	2.4912	3.7724
F4	2.3847	1.3777	3.0492		3.3779	2.0690
H5	1.0773	2.1253	2.4912	3.3779		2.5072
H6	2.1141	1.0820	3.7724	2.0690	2.5072

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.659	C1	C2	H6	122.354
C2	C1	Cl3	120.501	C2	C1	H5	123.895
Cl3	C1	H5	115.604	F4	C2	H6	113.987

All results from a given calculation for CHFCHClz ((Z)-1-Chloro-2-fluoroethene)

using model chemistry: MP2/3-21G

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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