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	hartrees
Energy at 0K	-637.348051
Energy at 298.15K	-637.350338
HF Energy	-637.348051
Nuclear repulsion energy	145.479765

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3275	3275	5.63
2	A'	3251	3251	6.20
3	A'	1776	1776	63.41
4	A'	1357	1357	26.64
5	A'	1263	1263	47.69
6	A'	1102	1102	76.94
7	A'	822	822	18.87
8	A'	672	672	21.98
9	A'	195	195	1.46
10	A"	932	932	0.02
11	A"	788	788	41.19
12	A"	457	457	8.15

Atom	x (Å)	y (Å)
C1	0.000	0.876
C2	1.247	0.424
Cl3	-1.369	-0.175
F4	1.544	-0.872
H5	-0.213	1.943
H6	2.118	1.081

	C1	C2	Cl3	F4	H5	H6
C1		1.3267	1.7262	2.3323	1.0876	2.1277
C2	1.3267		2.6844	1.3298	2.1067	1.0905
Cl3	1.7262	2.6844		2.9955	2.4127	3.7064
F4	2.3323	1.3298	2.9955		3.3180	2.0357
H5	1.0876	2.1067	2.4127	3.3180		2.4850
H6	2.1277	1.0905	3.7064	2.0357	2.4850

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.800	C1	C2	H6	123.050
C2	C1	Cl3	122.579	C2	C1	H5	121.207
Cl3	C1	H5	116.213	F4	C2	H6	114.150

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

using model chemistry: M06-2X/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	-0.172
2	C	0.250
3	Cl	-0.036
4	F	-0.166
5	H	0.079
6	H	0.045

	x	y	z	Total
	0.991	1.974	0.000	2.209
CHELPG
AIM
ESP

	x	y	z
x	6.776	0.463	0.000
y	0.463	4.343	0.000
z	0.000	0.000	2.258

<r²>	102.889
(<r²>)^1/2	10.143