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	hartrees
Energy at 0K	-633.140338
Energy at 298.15K	-633.142689
HF Energy	-632.736870
Nuclear repulsion energy	144.469562

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3340	3121	7.62
2	A'	3303	3087	2.27
3	A'	1796	1679	31.94
4	A'	1462	1367	13.71
5	A'	1341	1253	9.58
6	A'	1117	1044	63.90
7	A'	826	772	11.62
8	A'	674	630	24.44
9	A'	203	190	1.98
10	A"	1014	947	0.75
11	A"	825	771	46.97
12	A"	483	451	10.38

Atom	x (Å)	y (Å)
C1	0.000	0.890
C2	1.241	0.440
Cl3	-1.372	-0.175
F4	1.555	-0.893
H5	-0.220	1.943
H6	2.099	1.092

	C1	C2	Cl3	F4	H5	H6
C1		1.3199	1.7364	2.3658	1.0760	2.1086
C2	1.3199		2.6841	1.3694	2.0960	1.0781
Cl3	1.7364	2.6841		3.0140	2.4109	3.6948
F4	2.3658	1.3694	3.0140		3.3458	2.0586
H5	1.0760	2.0960	2.4109	3.3458		2.4696
H6	2.1086	1.0781	3.6948	2.0586	2.4696

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.205	C1	C2	H6	122.802
C2	C1	Cl3	122.260	C2	C1	H5	121.713
Cl3	C1	H5	116.027	F4	C2	H6	113.993

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

using model chemistry: CISD/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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