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	hartrees
Energy at 0K	-637.334563
Energy at 298.15K	-637.336802
HF Energy	-637.334563
Nuclear repulsion energy	142.808727

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3328	3174	6.55
2	A'	3288	3136	4.16
3	A'	1768	1686	35.31
4	A'	1373	1309	18.52
5	A'	1270	1211	14.94
6	A'	1068	1018	79.42
7	A'	783	747	16.63
8	A'	638	608	26.15
9	A'	193	184	1.72
10	A"	952	908	1.07
11	A"	784	748	61.04
12	A"	455	434	9.04

Atom	x (Å)	y (Å)
C1	0.000	0.896
C2	1.253	0.475
Cl3	-1.394	-0.211
F4	1.591	-0.856
H5	-0.261	1.941
H6	2.110	1.131

	C1	C2	Cl3	F4	H5	H6
C1		1.3221	1.7799	2.3667	1.0770	2.1236
C2	1.3221		2.7345	1.3730	2.1074	1.0796
Cl3	1.7799	2.7345		3.0539	2.4321	3.7525
F4	2.3667	1.3730	3.0539		3.3544	2.0536
H5	1.0770	2.1074	2.4321	3.3544		2.5057
H6	2.1236	1.0796	3.7525	2.0536	2.5057

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.825	C1	C2	H6	123.999
C2	C1	Cl3	122.971	C2	C1	H5	122.579
Cl3	C1	H5	114.450	F4	C2	H6	113.176

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

using model chemistry: B1B95/6-31G

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	-0.441
2	C	0.234
3	Cl	0.092
4	F	-0.305
5	H	0.224
6	H	0.195

	x	y	z	Total
	1.068	2.632	0.000	2.841
CHELPG
AIM
ESP

	x	y	z
x	6.565	0.529	0.000
y	0.529	4.135	0.000
z	0.000	0.000	1.663

<r²>	106.195
(<r²>)^1/2	10.305