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	hartrees
Energy at 0K	-636.327874
Energy at 298.15K	-636.329961
HF Energy	-635.775570
Nuclear repulsion energy	139.841674

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3306	3118	7.85
2	A'	3292	3105	5.07
3	A'	1735	1636	20.17
4	A'	1356	1279	0.01
5	A'	1281	1208	5.70
6	A'	1179	1111	147.88
7	A'	916	864	47.28
8	A'	457	431	1.89
9	A'	276	260	6.54
10	A"	937	884	58.09
11	A"	791	746	11.12
12	A"	279	263	1.96

Atom	x (Å)	y (Å)
C1	0.000	0.476
C2	1.017	-0.384
Cl3	-1.635	-0.073
F4	2.290	0.067
H5	0.142	1.549
H6	0.936	-1.465

	C1	C2	Cl3	F4	H5	H6
C1		1.3321	1.7245	2.3263	1.0822	2.1553
C2	1.3321		2.6696	1.3511	2.1221	1.0837
Cl3	1.7245	2.6696		3.9273	2.4059	2.9234
F4	2.3263	1.3511	3.9273		2.6096	2.0449
H5	1.0822	2.1221	2.4059	2.6096		3.1170
H6	2.1553	1.0837	2.9234	2.0449	3.1170

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.223	C1	C2	H6	125.980
C2	C1	Cl3	121.173	C2	C1	H5	122.706
Cl3	C1	H5	116.121	F4	C2	H6	113.797

All results from a given calculation for CHFCHCl ((E)-1-chloro-2-fluoroethene)

using model chemistry: MP2/6-31G*

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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