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	hartrees
Energy at 0K	-635.780982
Energy at 298.15K	-635.783250
HF Energy	-635.780982
Nuclear repulsion energy	141.136073

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3426	3092	4.63
2	A'	3418	3085	11.09
3	A'	1899	1714	38.21
4	A'	1449	1308	0.07
5	A'	1357	1225	5.02
6	A'	1263	1140	212.20
7	A'	950	858	66.67
8	A'	487	439	2.26
9	A'	298	269	8.05
10	A"	1059	956	48.27
11	A"	937	846	28.43
12	A"	304	274	3.53

Atom	x (Å)	y (Å)
C1	0.000	0.470
C2	1.026	-0.341
Cl3	-1.623	-0.125
F4	2.262	0.136
H5	0.102	1.536
H6	0.979	-1.412

	C1	C2	Cl3	F4	H5	H6
C1		1.3085	1.7290	2.2864	1.0708	2.1216
C2	1.3085		2.6586	1.3243	2.0927	1.0717
Cl3	1.7290	2.6586		3.8939	2.3951	2.9033
F4	2.2864	1.3243	3.8939		2.5739	2.0102
H5	1.0708	2.0927	2.3951	2.5739		3.0758
H6	2.1216	1.0717	2.9033	2.0102	3.0758

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.554	C1	C2	H6	125.797
C2	C1	Cl3	121.536	C2	C1	H5	122.854
Cl3	C1	H5	115.610	F4	C2	H6	113.649

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

using model chemistry: HF/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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Number	Element	Mulliken
1	C	-0.320
2	C	0.327
3	Cl	-0.017
4	F	-0.357
5	H	0.202
6	H	0.165

	x	y	z	Total
	0.313	-0.230	0.000	0.389
CHELPG
AIM
ESP

	x	y	z
x	6.618	-0.429	0.000
y	-0.429	4.035	0.000
z	0.000	0.000	2.170

<r²>	123.696
(<r²>)^1/2	11.122