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	hartrees
Energy at 0K	-636.354210
Energy at 298.15K	-636.356486
HF Energy	-635.776815
Nuclear repulsion energy	144.924989

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3291	3115	8.20
2	A'	3262	3087	3.22
3	A'	1780	1685	44.38
4	A'	1411	1335	23.83
5	A'	1296	1227	22.93
6	A'	1116	1057	80.46
7	A'	842	797	15.91
8	A'	672	636	19.11
9	A'	203	193	1.63
10	A"	894	846	0.28
11	A"	777	736	38.47
12	A"	455	431	8.16

Atom	x (Å)	y (Å)
C1	0.000	0.873
C2	1.251	0.425
Cl3	-1.377	-0.167
F4	1.555	-0.885
H5	-0.210	1.935
H6	2.122	1.073

	C1	C2	Cl3	F4	H5	H6
C1		1.3287	1.7252	2.3460	1.0832	2.1317
C2	1.3287		2.6941	1.3444	2.1013	1.0853
Cl3	1.7252	2.6941		3.0182	2.4041	3.7123
F4	2.3460	1.3444	3.0182		3.3263	2.0377
H5	1.0832	2.1013	2.4041	3.3263		2.4869
H6	2.1317	1.0853	3.7123	2.0377	2.4869

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.710	C1	C2	H6	123.715
C2	C1	Cl3	123.289	C2	C1	H5	120.856
Cl3	C1	H5	115.855	F4	C2	H6	113.575

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

using model chemistry: CCD/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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