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	hartrees
Energy at 0K	-636.283308
Energy at 298.15K	-636.285657
HF Energy	-635.777770
Nuclear repulsion energy	145.611792

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3373	3122	8.30
2	A'	3344	3096	3.77
3	A'	1837	1700	54.62
4	A'	1444	1337	26.90
5	A'	1329	1230	28.67
6	A'	1145	1060	92.89
7	A'	862	798	17.87
8	A'	690	639	21.81
9	A'	208	193	1.67
10	A"	956	885	0.25
11	A"	813	753	40.21
12	A"	476	441	9.22

Atom	x (Å)	y (Å)
C1	0.000	0.866
C2	1.243	0.425
Cl3	-1.373	-0.169
F4	1.554	-0.874
H5	-0.210	1.922
H6	2.106	1.073

	C1	C2	Cl3	F4	H5	H6
C1		1.3194	1.7199	2.3327	1.0766	2.1157
C2	1.3194		2.6829	1.3350	2.0868	1.0786
Cl3	1.7199	2.6829		3.0101	2.3934	3.6937
F4	2.3327	1.3350	3.0101		3.3057	2.0231
H5	1.0766	2.0868	2.3934	3.3057		2.4664
H6	2.1157	1.0786	3.6937	2.0231	2.4664

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.998	C1	C2	H6	123.520
C2	C1	Cl3	123.412	C2	C1	H5	120.800
Cl3	C1	H5	115.788	F4	C2	H6	113.482

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

using model chemistry: CISD/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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