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	hartrees
Energy at 0K	-637.313077
Energy at 298.15K	-637.315281
HF Energy	-637.313077
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3322	3322	8.84
2	A'	3284	3284	6.66
3	A'	1745	1745	44.47
4	A'	1358	1358	16.50
5	A'	1261	1261	15.35
6	A'	1036	1036	101.51
7	A'	776	776	16.01
8	A'	630	630	25.40
9	A'	192	192	1.70
10	A"	940	940	0.00
11	A"	774	774	79.54
12	A"	445	445	9.15

Atom	x (Å)	y (Å)
C1	0.000	0.894
C2	1.264	0.471
Cl3	-1.410	-0.204
F4	1.612	-0.866
H5	-0.249	1.944
H6	2.121	1.133

	C1	C2	Cl3	F4	H5	H6
C1		1.3326	1.7866	2.3869	1.0797	2.1344
C2	1.3326		2.7570	1.3816	2.1120	1.0835
Cl3	1.7866	2.7570		3.0938	2.4416	3.7753
F4	2.3869	1.3816	3.0938		3.3712	2.0631
H5	1.0797	2.1120	2.4416	3.3712		2.5051
H6	2.1344	1.0835	3.7753	2.0631	2.5051

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.139	C1	C2	H6	123.785
C2	C1	Cl3	123.577	C2	C1	H5	121.864
Cl3	C1	H5	114.559	F4	C2	H6	113.076

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

using model chemistry: wB97X-D/SDD

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	-0.370
2	C	0.107
3	Cl	-0.017
4	F	-0.221
5	H	0.272
6	H	0.229

	x	y	z	Total
	1.005	2.894	0.000	3.063
CHELPG
AIM
ESP

	x	y	z
x	6.469	0.387	0.000
y	0.387	3.942	0.000
z	0.000	0.000	1.740

<r²>	107.993
(<r²>)^1/2	10.392