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	hartrees
Energy at 0K	-635.846485
Energy at 298.15K	-635.848925
HF Energy	-635.846485
Nuclear repulsion energy	146.103621

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3429	3101	12.78
2	A'	3401	3076	3.43
3	A'	1893	1712	81.07
4	A'	1489	1347	36.07
5	A'	1375	1243	44.97
6	A'	1174	1062	130.87
7	A'	872	789	19.44
8	A'	706	639	33.76
9	A'	216	195	1.96
10	A"	1039	940	0.08
11	A"	852	771	48.89
12	A"	503	455	13.38

Atom	x (Å)	y (Å)
C1	0.000	0.857
C2	1.236	0.430
Cl3	-1.377	-0.186
F4	1.570	-0.840
H5	-0.221	1.903
H6	2.080	1.092

	C1	C2	Cl3	F4	H5	H6
C1		1.3078	1.7272	2.3118	1.0693	2.0928
C2	1.3078		2.6850	1.3132	2.0716	1.0718
Cl3	1.7272	2.6850		3.0192	2.3876	3.6852
F4	2.3118	1.3132	3.0192		3.2757	1.9974
H5	1.0693	2.0716	2.3876	3.2757		2.4391
H6	2.0928	1.0718	3.6852	1.9974	2.4391

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.780	C1	C2	H6	122.855
C2	C1	Cl3	123.836	C2	C1	H5	120.944
Cl3	C1	H5	115.220	F4	C2	H6	113.365

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

using model chemistry: HF/6-311G*

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	-0.386
2	C	0.181
3	Cl	-0.051
4	F	-0.267
5	H	0.281
6	H	0.242

	x	y	z	Total
	1.211	2.368	0.000	2.660
CHELPG
AIM
ESP

	x	y	z
x	6.741	0.452	0.000
y	0.452	4.066	0.000
z	0.000	0.000	2.276

<r²>	103.400
(<r²>)^1/2	10.169