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	hartrees
Energy at 0K	-636.498058
Energy at 298.15K	-636.500346
HF Energy	-635.796632
Nuclear repulsion energy	145.830068

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3311	3127	8.41
2	A'	3266	3085	5.15
3	A'	1735	1639	54.16
4	A'	1380	1303	21.62
5	A'	1282	1211	34.75
6	A'	1106	1045	63.26
7	A'	837	791	16.39
8	A'	676	638	18.45
9	A'	197	186	1.27
10	A"	901	851	0.27
11	A"	774	731	33.93
12	A"	465	439	7.20

Atom	x (Å)	y (Å)
C1	0.000	0.874
C2	1.246	0.412
Cl3	-1.368	-0.165
F4	1.541	-0.879
H5	-0.202	1.934
H6	2.111	1.063

	C1	C2	Cl3	F4	H5	H6
C1		1.3291	1.7179	2.3343	1.0788	2.1198
C2	1.3291		2.6773	1.3247	2.1005	1.0827
Cl3	1.7179	2.6773		2.9956	2.4011	3.6898
F4	2.3343	1.3247	2.9956		3.3092	2.0244
H5	1.0788	2.1005	2.4011	3.3092		2.4715
H6	2.1198	1.0827	3.6898	2.0244	2.4715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.195	C1	C2	H6	122.700
C2	C1	Cl3	122.452	C2	C1	H5	121.115
Cl3	C1	H5	116.434	F4	C2	H6	114.106

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

using model chemistry: MP2/6-31G(2df,p)

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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