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	hartrees
Energy at 0K	-636.393542
Energy at 298.15K	-636.395634
HF Energy	-635.809500
Nuclear repulsion energy	139.430105

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3282	3126	4.85
2	A'	3275	3119	7.60
3	A'	1718	1637	24.88
4	A'	1323	1260	0.06
5	A'	1233	1174	3.41
6	A'	1172	1116	165.14
7	A'	905	862	44.94
8	A'	455	434	1.92
9	A'	271	258	6.13
10	A"	936	892	50.78
11	A"	798	761	13.69
12	A"	278	265	1.58

Atom	x (Å)	y (Å)
C1	0.000	0.486
C2	1.024	-0.381
Cl3	-1.640	-0.072
F4	2.295	0.054
H5	0.149	1.568
H6	0.920	-1.469

	C1	C2	Cl3	F4	H5	H6
C1		1.3416	1.7317	2.3357	1.0920	2.1604
C2	1.3416		2.6814	1.3437	2.1358	1.0929
Cl3	1.7317	2.6814		3.9369	2.4263	2.9159
F4	2.3357	1.3437	3.9369		2.6263	2.0519
H5	1.0920	2.1358	2.4263	2.6263		3.1327
H6	2.1604	1.0929	2.9159	2.0519	3.1327

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.878	C1	C2	H6	124.781
C2	C1	Cl3	120.972	C2	C1	H5	122.389
Cl3	C1	H5	116.639	F4	C2	H6	114.340

All results from a given calculation for CHFCHCl ((E)-1-chloro-2-fluoroethene)

using model chemistry: MP2/cc-pVDZ

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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