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	hartrees
Energy at 0K	-637.362910
Energy at 298.15K	-637.365082
HF Energy	-637.362910
Nuclear repulsion energy	143.774429

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3184	3156	9.31
2	A'	3145	3119	3.67
3	A'	1679	1665	62.49
4	A'	1312	1301	23.90
5	A'	1222	1212	35.77
6	A'	1050	1041	87.03
7	A'	782	775	18.17
8	A'	640	634	26.49
9	A'	190	189	1.06
10	A"	834	827	0.30
11	A"	722	716	37.02
12	A"	442	438	7.18

Atom	x (Å)	y (Å)
C1	0.000	0.872
C2	1.260	0.417
Cl3	-1.395	-0.164
F4	1.582	-0.887
H5	-0.207	1.946
H6	2.127	1.089

	C1	C2	Cl3	F4	H5	H6
C1		1.3397	1.7380	2.3658	1.0934	2.1379
C2	1.3397		2.7183	1.3429	2.1187	1.0969
Cl3	1.7380	2.7183		3.0642	2.4216	3.7385
F4	2.3658	1.3429	3.0642		3.3502	2.0495
H5	1.0934	2.1187	2.4216	3.3502		2.4859
H6	2.1379	1.0969	3.7385	2.0495	2.4859

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.746	C1	C2	H6	122.348
C2	C1	Cl3	123.545	C2	C1	H5	120.762
Cl3	C1	H5	115.692	F4	C2	H6	113.906

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

using model chemistry: B97D3/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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Number	Element	Mulliken
1	C	-0.133
2	C	0.244
3	Cl	-0.047
4	F	-0.142
5	H	0.056
6	H	0.023

	x	y	z	Total
	0.907	1.745	0.000	1.967
CHELPG
AIM
ESP

	x	y	z
x	7.080	0.465	0.000
y	0.465	4.513	0.000
z	0.000	0.000	2.290

<r²>	105.452
(<r²>)^1/2	10.269