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	hartrees
Energy at 0K	-636.542038
Energy at 298.15K	-636.544431
HF Energy	-635.877092
Nuclear repulsion energy	146.673937

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3362	3107	4.95
2	A'	3335	3081	8.51
3	A'	1824	1686	69.31
4	A'	1433	1324	26.16
5	A'	1328	1227	43.46
6	A'	1145	1058	90.04
7	A'	866	800	17.10
8	A'	701	647	22.75
9	A'	208	192	1.67
10	A"	987	912	0.24
11	A"	816	754	42.94
12	A"	488	451	7.75

Atom	x (Å)	y (Å)
C1	0.000	0.854
C2	1.237	0.416
Cl3	-1.368	-0.167
F4	1.550	-0.862
H5	-0.194	1.906
H6	2.087	1.070

	C1	C2	Cl3	F4	H5	H6
C1		1.3120	1.7069	2.3124	1.0704	2.0979
C2	1.3120		2.6695	1.3158	2.0664	1.0728
Cl3	1.7069	2.6695		3.0004	2.3822	3.6699
F4	2.3124	1.3158	3.0004		3.2723	2.0055
H5	1.0704	2.0664	2.3822	3.2723		2.4295
H6	2.0979	1.0728	3.6699	2.0055	2.4295

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.283	C1	C2	H6	122.899
C2	C1	Cl3	123.796	C2	C1	H5	119.967
Cl3	C1	H5	116.237	F4	C2	H6	113.817

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

using model chemistry: CID/6-311+G(3df,2p)

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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