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	hartrees
Energy at 0K	-632.989289
Energy at 298.15K	-632.991531
HF Energy	-632.625550
Nuclear repulsion energy	141.774330

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3321	3321	5.35
2	A'	3251	3251	2.70
3	A'	1758	1758	25.52
4	A'	1423	1423	18.21
5	A'	1294	1294	12.82
6	A'	1084	1084	51.55
7	A'	771	771	6.89
8	A'	612	612	22.99
9	A'	193	193	1.61
10	A"	974	974	0.60
11	A"	798	798	50.07
12	A"	454	454	10.51

Atom	x (Å)	y (Å)
C1	0.000	0.932
C2	1.252	0.502
Cl3	-1.393	-0.252
F4	1.595	-0.829
H5	-0.278	1.973
H6	2.100	1.175

	C1	C2	Cl3	F4	H5	H6
C1		1.3234	1.8284	2.3754	1.0776	2.1137
C2	1.3234		2.7505	1.3741	2.1222	1.0826
Cl3	1.8284	2.7505		3.0435	2.4887	3.7733
F4	2.3754	1.3741	3.0435		3.3699	2.0661
H5	1.0776	2.1222	2.4887	3.3699		2.5081
H6	2.1137	1.0826	3.7733	2.0661	2.5081

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.418	C1	C2	H6	122.610
C2	C1	Cl3	120.701	C2	C1	H5	123.910
Cl3	C1	H5	115.388	F4	C2	H6	113.971

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

using model chemistry: MP3=FULL/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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