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	hartrees
Energy at 0K	-636.653017
Energy at 298.15K	-636.655327
HF Energy	-635.876393
Nuclear repulsion energy	145.771183

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3274	3088	4.63
2	A'	3248	3063	7.33
3	A'	1756	1656	59.62
4	A'	1389	1310	24.30
5	A'	1286	1213	36.87
6	A'	1107	1044	79.63
7	A'	840	792	15.64
8	A'	678	640	20.55
9	A'	202	190	1.62
10	A"	921	869	0.24
11	A"	776	732	40.82
12	A"	464	438	6.97

Atom	x (Å)	y (Å)
C1	0.000	0.861
C2	1.246	0.417
Cl3	-1.375	-0.164
F4	1.553	-0.874
H5	-0.195	1.922
H6	2.106	1.070

	C1	C2	Cl3	F4	H5	H6
C1		1.3234	1.7150	2.3290	1.0779	2.1166
C2	1.3234		2.6846	1.3267	2.0836	1.0799
Cl3	1.7150	2.6846		3.0126	2.3965	3.6932
F4	2.3290	1.3267	3.0126		3.2971	2.0214
H5	1.0779	2.0836	2.3965	3.2971		2.4533
H6	2.1166	1.0799	3.6932	2.0214	2.4533

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.003	C1	C2	H6	123.130
C2	C1	Cl3	123.639	C2	C1	H5	120.033
Cl3	C1	H5	116.328	F4	C2	H6	113.867

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

using model chemistry: CCD/6-311+G(3df,2p)

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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