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	hartrees
Energy at 0K	-636.395967
Energy at 298.15K	-636.398327
HF Energy	-635.846139
Nuclear repulsion energy	145.732249

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3351	3101	9.60
2	A'	3320	3072	4.31
3	A'	1821	1685	64.20
4	A'	1430	1323	28.92
5	A'	1323	1225	36.01
6	A'	1139	1054	106.46
7	A'	856	792	18.17
8	A'	691	639	23.78
9	A'	208	193	1.71
10	A"	957	885	0.00
11	A"	807	747	49.67
12	A"	479	443	11.81

Atom	x (Å)	y (Å)
C1	0.000	0.862
C2	1.243	0.421
Cl3	-1.377	-0.171
F4	1.562	-0.864
H5	-0.211	1.916
H6	2.098	1.078

	C1	C2	Cl3	F4	H5	H6
C1		1.3187	1.7212	2.3276	1.0755	2.1089
C2	1.3187		2.6856	1.3236	2.0856	1.0785
Cl3	1.7212	2.6856		3.0194	2.3911	3.6923
F4	2.3276	1.3236	3.0194		3.2973	2.0142
H5	1.0755	2.0856	2.3911	3.2973		2.4562
H6	2.1089	1.0785	3.6923	2.0142	2.4562

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.502	C1	C2	H6	122.919
C2	C1	Cl3	123.580	C2	C1	H5	120.844
Cl3	C1	H5	115.576	F4	C2	H6	113.579

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

using model chemistry: CISD/6-311G*

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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