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	hartrees
Energy at 0K	-636.280237
Energy at 298.15K	-636.282590
HF Energy	-635.777813
Nuclear repulsion energy	145.674745

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3376	3118	8.10
2	A'	3347	3091	3.88
3	A'	1842	1702	54.27
4	A'	1447	1336	27.02
5	A'	1331	1229	28.73
6	A'	1148	1060	92.45
7	A'	864	798	17.75
8	A'	692	639	21.75
9	A'	209	193	1.69
10	A"	958	885	0.28
11	A"	815	752	40.14
12	A"	477	441	9.23

Atom	x (Å)	y (Å)
C1	0.000	0.866
C2	1.243	0.425
Cl3	-1.372	-0.170
F4	1.553	-0.873
H5	-0.210	1.922
H6	2.105	1.073

	C1	C2	Cl3	F4	H5	H6
C1		1.3186	1.7192	2.3314	1.0765	2.1147
C2	1.3186		2.6818	1.3343	2.0859	1.0785
Cl3	1.7192	2.6818		3.0091	2.3925	3.6924
F4	2.3314	1.3343	3.0091		3.3043	2.0225
H5	1.0765	2.0859	2.3925	3.3043		2.4652
H6	2.1147	1.0785	3.6924	2.0225	2.4652

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.998	C1	C2	H6	123.509
C2	C1	Cl3	123.432	C2	C1	H5	120.792
Cl3	C1	H5	115.776	F4	C2	H6	113.493

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

using model chemistry: CID/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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