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	hartrees
Energy at 0K	-633.190581
Energy at 298.15K	-633.192861
HF Energy	-632.735617
Nuclear repulsion energy	143.701040

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3259	3117	7.15
2	A'	3220	3080	2.17
3	A'	1735	1659	23.75
4	A'	1431	1369	12.33
5	A'	1310	1253	6.68
6	A'	1090	1042	49.97
7	A'	805	770	10.13
8	A'	655	627	21.55
9	A'	198	189	1.90
10	A"	955	914	0.50
11	A"	789	755	42.55
12	A"	463	443	8.80

Atom	x (Å)	y (Å)
C1	0.000	0.897
C2	1.249	0.440
Cl3	-1.378	-0.174
F4	1.559	-0.902
H5	-0.221	1.956
H6	2.114	1.096

	C1	C2	Cl3	F4	H5	H6
C1		1.3303	1.7446	2.3801	1.0824	2.1229
C2	1.3303		2.6979	1.3770	2.1119	1.0848
Cl3	1.7446	2.6979		3.0256	2.4239	3.7149
F4	2.3801	1.3770	3.0256		3.3669	2.0732
H5	1.0824	2.1119	2.4239	3.3669		2.4877
H6	2.1229	1.0848	3.7149	2.0732	2.4877

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.066	C1	C2	H6	122.726
C2	C1	Cl3	122.083	C2	C1	H5	121.835
Cl3	C1	H5	116.082	F4	C2	H6	114.208

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

using model chemistry: CCD/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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