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	hartrees
Energy at 0K	-637.107447
Energy at 298.15K	-637.109711
HF Energy	-637.107447
Nuclear repulsion energy	145.126837

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3277	3129	5.53
2	A'	3251	3104	7.84
3	A'	1744	1666	68.77
4	A'	1360	1299	26.61
5	A'	1268	1211	39.84
6	A'	1094	1045	103.03
7	A'	827	790	21.54
8	A'	669	639	21.86
9	A'	196	188	1.38
10	A"	896	855	0.00
11	A"	759	725	56.78
12	A"	461	440	8.38

Atom	x (Å)	y (Å)
C1	0.000	0.861
C2	1.251	0.417
Cl3	-1.382	-0.160
F4	1.563	-0.882
H5	-0.203	1.925
H6	2.116	1.071

	C1	C2	Cl3	F4	H5	H6
C1		1.3276	1.7183	2.3417	1.0825	2.1265
C2	1.3276		2.6953	1.3361	2.0943	1.0843
Cl3	1.7183	2.6953		3.0323	2.3952	3.7081
F4	2.3417	1.3361	3.0323		3.3161	2.0296
H5	1.0825	2.0943	2.3952	3.3161		2.4710
H6	2.1265	1.0843	3.7081	2.0296	2.4710

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.066	C1	C2	H6	123.371
C2	C1	Cl3	123.977	C2	C1	H5	120.337
Cl3	C1	H5	115.686	F4	C2	H6	113.563

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

using model chemistry: HSEh1PBE/6-31+G**

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	-0.265
2	C	0.099
3	Cl	0.060
4	F	-0.278
5	H	0.208
6	H	0.175

	x	y	z	Total
	0.887	2.120	0.000	2.299
CHELPG
AIM
ESP

	x	y	z
x	7.495	0.262	0.000
y	0.262	4.897	0.000
z	0.000	0.000	3.481

<r²>	104.190
(<r²>)^1/2	10.207