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	hartrees
Energy at 0K	-636.496473
Energy at 298.15K	-636.498754
HF Energy	-635.849182
Nuclear repulsion energy	144.888864

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3272	3122	9.38
2	A'	3242	3094	3.96
3	A'	1741	1662	56.01
4	A'	1381	1318	26.71
5	A'	1282	1223	28.33
6	A'	1100	1050	92.98
7	A'	831	793	16.90
8	A'	668	637	20.26
9	A'	202	192	1.61
10	A"	892	851	0.00
11	A"	769	734	42.72
12	A"	453	433	9.96

Atom	x (Å)	y (Å)
C1	0.000	0.869
C2	1.254	0.419
Cl3	-1.382	-0.166
F4	1.563	-0.879
H5	-0.206	1.931
H6	2.116	1.077

	C1	C2	Cl3	F4	H5	H6
C1		1.3321	1.7268	2.3449	1.0815	2.1261
C2	1.3321		2.7003	1.3346	2.1013	1.0844
Cl3	1.7268	2.7003		3.0302	2.4041	3.7124
F4	2.3449	1.3346	3.0302		3.3202	2.0329
H5	1.0815	2.1013	2.4041	3.3202		2.4737
H6	2.1261	1.0844	3.7124	2.0329	2.4737

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.123	C1	C2	H6	122.911
C2	C1	Cl3	123.439	C2	C1	H5	120.712
Cl3	C1	H5	115.849	F4	C2	H6	113.966

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

using model chemistry: QCISD/6-311G**

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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