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	hartrees
Energy at 0K	-633.137627
Energy at 298.15K	-633.139983
HF Energy	-632.736946
Nuclear repulsion energy	144.540245

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3344	3111	7.47
2	A'	3307	3077	2.24
3	A'	1803	1677	31.37
4	A'	1465	1363	13.76
5	A'	1343	1250	9.46
6	A'	1121	1043	63.32
7	A'	828	771	11.68
8	A'	676	629	24.51
9	A'	204	190	2.01
10	A"	1016	945	0.82
11	A"	826	769	46.72
12	A"	484	450	10.36

Atom	x (Å)	y (Å)
C1	0.000	0.889
C2	1.240	0.439
Cl3	-1.371	-0.175
F4	1.555	-0.892
H5	-0.220	1.942
H6	2.098	1.093

	C1	C2	Cl3	F4	H5	H6
C1		1.3192	1.7356	2.3642	1.0759	2.1076
C2	1.3192		2.6831	1.3683	2.0951	1.0779
Cl3	1.7356	2.6831		3.0131	2.4097	3.6936
F4	2.3642	1.3683	3.0131		3.3439	2.0578
H5	1.0759	2.0951	2.4097	3.3439		2.4683
H6	2.1076	1.0779	3.6936	2.0578	2.4683

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.205	C1	C2	H6	122.784
C2	C1	Cl3	122.295	C2	C1	H5	121.707
Cl3	C1	H5	115.998	F4	C2	H6	114.012

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

using model chemistry: CID/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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