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	hartrees
Energy at 0K	-637.439240
Energy at 298.15K	-637.441435
HF Energy	-637.439240
Nuclear repulsion energy	144.433709

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3180	3135	9.48
2	A'	3141	3097	4.31
3	A'	1662	1639	61.14
4	A'	1324	1305	21.05
5	A'	1229	1212	33.27
6	A'	1047	1032	93.97
7	A'	783	772	16.58
8	A'	641	632	26.39
9	A'	195	192	1.13
10	A"	845	833	0.24
11	A"	726	716	42.88
12	A"	447	441	6.63

Atom	x (Å)	y (Å)
C1	0.000	0.864
C2	1.254	0.419
Cl3	-1.391	-0.163
F4	1.579	-0.882
H5	-0.206	1.927
H6	2.114	1.083

	C1	C2	Cl3	F4	H5	H6
C1		1.3305	1.7288	2.3540	1.0824	2.1248
C2	1.3305		2.7078	1.3408	2.0984	1.0862
Cl3	1.7288	2.7078		3.0555	2.4024	3.7191
F4	2.3540	1.3408	3.0555		3.3276	2.0361
H5	1.0824	2.0984	2.4024	3.3276		2.4678
H6	2.1248	1.0862	3.7191	2.0361	2.4678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.580	C1	C2	H6	122.779
C2	C1	Cl3	124.010	C2	C1	H5	120.492
Cl3	C1	H5	115.498	F4	C2	H6	113.640

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

using model chemistry: B97D3/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	-0.128
2	C	0.096
3	Cl	-0.067
4	F	-0.141
5	H	0.140
6	H	0.099

	x	y	z	Total
	0.861	1.820	0.000	2.013
CHELPG
AIM
ESP

	x	y	z
x	7.697	0.416	0.000
y	0.416	5.093	0.000
z	0.000	0.000	3.279

<r²>	104.933
(<r²>)^1/2	10.244