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	hartrees
Energy at 0K	-636.539314
Energy at 298.15K	-636.541512
HF Energy	-635.868583
Nuclear repulsion energy	144.358607

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3268	3146
2	A'	3241	3120
3	A'	1692	1629
4	A'	1369	1319
5	A'	1268	1221
6	A'	1073	1033
7	A'	812	782
8	A'	654	629
9	A'	196	189
10	A"	806	776
11	A"	735	707
12	A"	432	416

Atom	x (Å)	y (Å)
C1	0.000	0.873
C2	1.257	0.430
Cl3	-1.387	-0.173
F4	1.569	-0.877
H5	-0.208	1.933
H6	2.122	1.080

	C1	C2	Cl3	F4	H5	H6
C1		1.3325	1.7371	2.3502	1.0800	2.1323
C2	1.3325		2.7113	1.3438	2.0985	1.0821
Cl3	1.7371	2.7113		3.0380	2.4134	3.7258
F4	2.3502	1.3438	3.0380		3.3244	2.0332
H5	1.0800	2.0985	2.4134	3.3244		2.4817
H6	2.1323	1.0821	3.7258	2.0332	2.4817

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.845	C1	C2	H6	123.706
C2	C1	Cl3	123.546	C2	C1	H5	120.524
Cl3	C1	H5	115.930	F4	C2	H6	113.448

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

using model chemistry: MP4/TZVP

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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