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	hartrees
Energy at 0K	-637.405492
Energy at 298.15K	-637.407665
HF Energy	-637.405492
Nuclear repulsion energy	144.032453

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3179	3179	13.82
2	A'	3141	3141	4.16
3	A'	1671	1671	62.17
4	A'	1331	1331	24.82
5	A'	1238	1238	28.87
6	A'	1050	1050	108.15
7	A'	782	782	18.06
8	A'	639	639	29.07
9	A'	195	195	1.20
10	A"	830	830	0.00
11	A"	721	721	51.94
12	A"	445	445	10.44

Atom	x (Å)	y (Å)
C1	0.000	0.867
C2	1.256	0.420
Cl3	-1.396	-0.166
F4	1.587	-0.880
H5	-0.214	1.930
H6	2.118	1.085

	C1	C2	Cl3	F4	H5	H6
C1		1.3331	1.7359	2.3602	1.0848	2.1295
C2	1.3331		2.7157	1.3418	2.1074	1.0884
Cl3	1.7359	2.7157		3.0671	2.4062	3.7296
F4	2.3602	1.3418	3.0671		3.3380	2.0352
H5	1.0848	2.1074	2.4062	3.3380		2.4807
H6	2.1295	1.0884	3.7296	2.0352	2.4807

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.851	C1	C2	H6	122.816
C2	C1	Cl3	123.938	C2	C1	H5	120.934
Cl3	C1	H5	115.127	F4	C2	H6	113.334

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

using model chemistry: B97D3/6-311G*

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	0.108
3	Cl	-0.021
4	F	-0.181
5	H	0.256
6	H	0.208

	x	y	z	Total
	1.023	1.939	0.000	2.192
CHELPG
AIM
ESP

	x	y	z
x	7.248	0.550	0.000
y	0.550	4.529	0.000
z	0.000	0.000	2.383

<r²>	105.632
(<r²>)^1/2	10.278