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	hartrees
Energy at 0K	-637.351515
Energy at 298.15K	-637.353648
HF Energy	-637.351515
Nuclear repulsion energy	143.175753

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3174	3148	9.78
2	A'	3128	3102	4.61
3	A'	1665	1652	54.15
4	A'	1333	1323	24.76
5	A'	1235	1225	25.39
6	A'	1052	1044	81.03
7	A'	775	769	16.37
8	A'	628	623	25.37
9	A'	190	188	1.02
10	A"	826	819	0.06
11	A"	722	716	37.96
12	A"	435	431	6.90

Atom	x (Å)	y (Å)
C1	0.000	0.881
C2	1.263	0.432
Cl3	-1.399	-0.177
F4	1.589	-0.879
H5	-0.222	1.948
H6	2.130	1.098

	C1	C2	Cl3	F4	H5	H6
C1		1.3401	1.7541	2.3716	1.0896	2.1412
C2	1.3401		2.7305	1.3514	2.1218	1.0936
Cl3	1.7541	2.7305		3.0696	2.4289	3.7525
F4	2.3716	1.3514	3.0696		3.3576	2.0499
H5	1.0896	2.1218	2.4289	3.3576		2.5012
H6	2.1412	1.0936	3.7525	2.0499	2.5012

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.556	C1	C2	H6	122.920
C2	C1	Cl3	123.327	C2	C1	H5	121.339
Cl3	C1	H5	115.334	F4	C2	H6	113.524

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

using model chemistry: BLYP/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	-0.279
2	C	0.188
3	Cl	-0.004
4	F	-0.218
5	H	0.175
6	H	0.138

	x	y	z	Total
	1.058	1.818	0.000	2.103
CHELPG
AIM
ESP

	x	y	z
x	7.049	0.445	0.000
y	0.445	4.494	0.000
z	0.000	0.000	2.214

<r²>	106.083
(<r²>)^1/2	10.300