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	hartrees
Energy at 0K	-637.112967
Energy at 298.15K
HF Energy	-636.915965
Nuclear repulsion energy	144.579961

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3293	3293	4.72
2	A'	3271	3271	8.55
3	A'	1722	1722	62.18
4	A'	1373	1373	25.63
5	A'	1270	1270	28.90
6	A'	1077	1077	109.94
7	A'	818	818	19.82
8	A'	660	660	22.61
9	A'	198	198	1.55
10	A"	883	883	0.00
11	A"	758	758	53.97
12	A"	452	452	8.29

Atom	x (Å)	y (Å)
C1	0.000	0.867
C2	1.255	0.426
Cl3	-1.385	-0.164
F4	1.567	-0.885
H5	-0.205	1.927
H6	2.120	1.073

	C1	C2	Cl3	F4	H5	H6
C1		1.3303	1.7269	2.3508	1.0794	2.1303
C2	1.3303		2.7049	1.3475	2.0941	1.0807
Cl3	1.7269	2.7049		3.0385	2.4012	3.7172
F4	2.3508	1.3475	3.0385		3.3239	2.0347
H5	1.0794	2.0941	2.4012	3.3239		2.4774
H6	2.1303	1.0807	3.7172	2.0347	2.4774

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.777	C1	C2	H6	123.828
C2	C1	Cl3	123.930	C2	C1	H5	120.340
Cl3	C1	H5	115.730	F4	C2	H6	113.395

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

using model chemistry: B2PLYP=FULLultrafine/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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