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	hartrees
Energy at 0K	-635.483942
Energy at 298.15K	-635.486162
HF Energy	-635.483942
Nuclear repulsion energy	146.631316

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3157	3123	7.33
2	A'	3117	3083	6.45
3	A'	1698	1679	63.36
4	A'	1299	1285	22.30
5	A'	1225	1211	52.15
6	A'	1070	1059	58.81
7	A'	822	813	18.65
8	A'	665	657	17.45
9	A'	189	187	1.10
10	A"	852	843	0.13
11	A"	717	710	49.02
12	A"	457	452	7.80

Atom	x (Å)	y (Å)
C1	0.000	0.866
C2	1.241	0.409
Cl3	-1.358	-0.160
F4	1.525	-0.881
H5	-0.200	1.936
H6	2.117	1.062

	C1	C2	Cl3	F4	H5	H6
C1		1.3223	1.7022	2.3193	1.0886	2.1257
C2	1.3223		2.6602	1.3210	2.0999	1.0927
Cl3	1.7022	2.6602		2.9718	2.3947	3.6833
F4	2.3193	1.3210	2.9718		3.3037	2.0313
H5	1.0886	2.0999	2.3947	3.3037		2.4764
H6	2.1257	1.0927	3.6833	2.0313	2.4764

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.665	C1	C2	H6	123.051
C2	C1	Cl3	122.683	C2	C1	H5	120.843
Cl3	C1	H5	116.473	F4	C2	H6	114.284

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

using model chemistry: LSDA/cc-pVTZ

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	-0.182
2	C	0.053
3	Cl	-0.033
4	F	-0.104
5	H	0.158
6	H	0.109

	x	y	z	Total
	0.867	1.764	0.000	1.966
CHELPG
AIM
ESP

	x	y	z
x	7.596	0.433	0.000
y	0.433	5.107	0.000
z	0.000	0.000	3.284

<r²>	101.729
(<r²>)^1/2	10.086