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	hartrees
Energy at 0K	-636.478581
Energy at 298.15K	-636.480812
HF Energy	-635.824061
Nuclear repulsion energy	143.731213

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3270	3168	4.57
2	A'	3246	3144	7.47
3	A'	1727	1673	53.71
4	A'	1349	1307	23.71
5	A'	1241	1202	28.41
6	A'	1060	1027	85.99
7	A'	811	785	17.71
8	A'	655	634	21.30
9	A'	195	189	1.61
10	A"	865	838	0.45
11	A"	751	727	41.97
12	A"	444	430	6.38

Atom	x (Å)	y (Å)
C1	0.000	0.878
C2	1.263	0.429
Cl3	-1.390	-0.168
F4	1.569	-0.890
H5	-0.209	1.949
H6	2.137	1.083

	C1	C2	Cl3	F4	H5	H6
C1		1.3407	1.7399	2.3640	1.0904	2.1472
C2	1.3407		2.7193	1.3539	2.1157	1.0918
Cl3	1.7399	2.7193		3.0452	2.4242	3.7425
F4	2.3640	1.3539	3.0452		3.3492	2.0531
H5	1.0904	2.1157	2.4242	3.3492		2.5009
H6	2.1472	1.0918	3.7425	2.0531	2.5009

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.636	C1	C2	H6	123.621
C2	C1	Cl3	123.423	C2	C1	H5	120.625
Cl3	C1	H5	115.952	F4	C2	H6	113.743

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

using model chemistry: QCISD/aug-cc-pVDZ

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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