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	hartrees
Energy at 0K	-635.877247
Energy at 298.15K	-635.879705
HF Energy	-635.877247
Nuclear repulsion energy	146.620902

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3400	3089	6.88
2	A'	3370	3062	6.28
3	A'	1872	1701	81.78
4	A'	1482	1347	29.11
5	A'	1372	1247	50.53
6	A'	1175	1067	107.70
7	A'	876	796	17.75
8	A'	711	646	31.15
9	A'	217	197	1.77
10	A"	1049	953	0.25
11	A"	855	777	46.92
12	A"	506	460	8.82

Atom	x (Å)	y (Å)
C1	0.000	0.851
C2	1.234	0.424
Cl3	-1.373	-0.179
F4	1.563	-0.843
H5	-0.208	1.899
H6	2.077	1.085

	C1	C2	Cl3	F4	H5	H6
C1		1.3065	1.7167	2.3048	1.0681	2.0898
C2	1.3065		2.6761	1.3082	2.0633	1.0709
Cl3	1.7167	2.6761		3.0096	2.3828	3.6739
F4	2.3048	1.3082	3.0096		3.2638	1.9951
H5	1.0681	2.0633	2.3828	3.2638		2.4251
H6	2.0898	1.0709	3.6739	1.9951	2.4251

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.642	C1	C2	H6	122.744
C2	C1	Cl3	123.989	C2	C1	H5	120.324
Cl3	C1	H5	115.687	F4	C2	H6	113.614

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

using model chemistry: HF/6-311+G(3df,2p)

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	-0.439
2	C	0.796
3	Cl	-0.219
4	F	-0.435
5	H	0.142
6	H	0.155

	x	y	z	Total
	1.004	2.143	0.000	2.367
CHELPG
AIM
ESP

	x	y	z
x	7.682	0.263	0.000
y	0.263	5.175	0.000
z	0.000	0.000	4.200

<r²>	102.778
(<r²>)^1/2	10.138