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	hartrees
Energy at 0K	-636.361193
Energy at 298.15K	-636.363452
HF Energy	-635.776521
Nuclear repulsion energy	144.731644

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3282	3126	8.81
2	A'	3253	3098	3.08
3	A'	1762	1678	45.85
4	A'	1403	1336	23.21
5	A'	1289	1228	22.69
6	A'	1106	1053	81.86
7	A'	835	795	16.32
8	A'	668	636	19.17
9	A'	202	192	1.55
10	A"	883	841	0.17
11	A"	772	736	38.78
12	A"	451	430	8.18

Atom	x (Å)	y (Å)
C1	0.000	0.875
C2	1.253	0.425
Cl3	-1.378	-0.166
F4	1.555	-0.887
H5	-0.210	1.938
H6	2.126	1.071

	C1	C2	Cl3	F4	H5	H6
C1		1.3313	1.7271	2.3503	1.0836	2.1349
C2	1.3313		2.6972	1.3470	2.1042	1.0857
Cl3	1.7271	2.6972		3.0212	2.4066	3.7162
F4	2.3503	1.3470	3.0212		3.3313	2.0398
H5	1.0836	2.1042	2.4066	3.3313		2.4912
H6	2.1349	1.0857	3.7162	2.0398	2.4912

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.695	C1	C2	H6	123.770
C2	C1	Cl3	123.222	C2	C1	H5	120.889
Cl3	C1	H5	115.889	F4	C2	H6	113.535

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

using model chemistry: QCISD/6-31G*

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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