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	hartrees
Energy at 0K	-636.384324
Energy at 298.15K	-636.386405
HF Energy	-635.787665
Nuclear repulsion energy	139.839568

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3328	3126	0.82
2	A'	3322	3120	13.49
3	A'	1721	1616	19.71
4	A'	1346	1265	0.10
5	A'	1282	1204	6.79
6	A'	1140	1071	176.44
7	A'	915	859	50.92
8	A'	455	427	1.86
9	A'	275	258	6.73
10	A"	926	869	74.01
11	A"	792	744	4.73
12	A"	273	256	1.37

Atom	x (Å)	y (Å)
C1	0.000	0.474
C2	1.011	-0.392
Cl3	-1.634	-0.066
F4	2.292	0.062
H5	0.151	1.541
H6	0.937	-1.468

	C1	C2	Cl3	F4	H5	H6
C1		1.3316	1.7211	2.3284	1.0778	2.1567
C2	1.3316		2.6655	1.3589	2.1164	1.0785
Cl3	1.7211	2.6655		3.9280	2.4020	2.9291
F4	2.3284	1.3589	3.9280		2.6018	2.0440
H5	1.0778	2.1164	2.4020	2.6018		3.1106
H6	2.1567	1.0785	2.9291	2.0440	3.1106

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.852	C1	C2	H6	126.659
C2	C1	Cl3	121.128	C2	C1	H5	122.541
Cl3	C1	H5	116.331	F4	C2	H6	113.489

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

using model chemistry: MP2=FULL/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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