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	hartrees
Energy at 0K	-636.859631
Energy at 298.15K	-636.861894
HF Energy	-635.875668
Nuclear repulsion energy	145.383323

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3248	3248
2	A'	3225	3225
3	A'	1694	1694
4	A'	1359	1359
5	A'	1257	1257
6	A'	1076	1076
7	A'	825	825
8	A'	668	668
9	A'	196	196
10	A"	887	887
11	A"	757	757
12	A"	457	457

Atom	x (Å)	y (Å)
C1	0.000	0.863
C2	1.252	0.411
Cl3	-1.378	-0.155
F4	1.554	-0.888
H5	-0.186	1.927
H6	2.116	1.061

	C1	C2	Cl3	F4	H5	H6
C1		1.3307	1.7132	2.3410	1.0797	2.1251
C2	1.3307		2.6899	1.3340	2.0885	1.0811
Cl3	1.7132	2.6899		3.0218	2.3990	3.6994
F4	2.3410	1.3340	3.0218		3.3087	2.0285
H5	1.0797	2.0885	2.3990	3.3087		2.4588
H6	2.1251	1.0811	3.6994	2.0285	2.4588

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.926	C1	C2	H6	123.223
C2	C1	Cl3	123.697	C2	C1	H5	119.737
Cl3	C1	H5	116.566	F4	C2	H6	113.851

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

using model chemistry: MP4=FULL/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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