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	hartrees
Energy at 0K	-636.702383
Energy at 298.15K	-636.704447
HF Energy	-635.883290
Nuclear repulsion energy	139.876763

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3237	3137
2	A'	3230	3130
3	A'	1683	1631
4	A'	1321	1281
5	A'	1240	1201
6	A'	1151	1115
7	A'	885	858
8	A'	449	435
9	A'	267	258
10	A"	919	890
11	A"	791	767
12	A"	271	263

Atom	x (Å)	y (Å)
C1	0.000	0.483
C2	1.022	-0.372
Cl3	-1.635	-0.087
F4	2.287	0.078
H5	0.131	1.555
H6	0.938	-1.450

	C1	C2	Cl3	F4	H5	H6
C1		1.3326	1.7312	2.3230	1.0801	2.1485
C2	1.3326		2.6718	1.3432	2.1232	1.0808
Cl3	1.7312	2.6718		3.9255	2.4115	2.9114
F4	2.3230	1.3432	3.9255		2.6137	2.0382
H5	1.0801	2.1232	2.4115	2.6137		3.1114
H6	2.1485	1.0808	2.9114	2.0382	3.1114

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.493	C1	C2	H6	125.484
C2	C1	Cl3	120.846	C2	C1	H5	122.946
Cl3	C1	H5	116.208	F4	C2	H6	114.022

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

using model chemistry: MP4/cc-pVTZ

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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