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	hartrees
Energy at 0K	-636.854976
Energy at 298.15K	-636.857067
HF Energy	-635.874599
Nuclear repulsion energy	140.489392

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3240	3240
2	A'	3233	3233
3	A'	1695	1695
4	A'	1328	1328
5	A'	1244	1244
6	A'	1157	1157
7	A'	901	901
8	A'	455	455
9	A'	273	273
10	A"	920	920
11	A"	814	814
12	A"	274	274

Atom	x (Å)	y (Å)
C1	0.000	0.478
C2	1.016	-0.378
Cl3	-1.627	-0.077
F4	2.277	0.069
H5	0.141	1.549
H6	0.935	-1.456

	C1	C2	Cl3	F4	H5	H6
C1		1.3287	1.7195	2.3136	1.0799	2.1477
C2	1.3287		2.6607	1.3378	2.1159	1.0806
Cl3	1.7195	2.6607		3.9072	2.4026	2.9095
F4	2.3136	1.3378	3.9072		2.5982	2.0311
H5	1.0799	2.1159	2.4026	2.5982		3.1072
H6	2.1477	1.0806	2.9095	2.0311	3.1072

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.375	C1	C2	H6	125.797
C2	C1	Cl3	121.050	C2	C1	H5	122.586
Cl3	C1	H5	116.364	F4	C2	H6	113.828

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

using model chemistry: QCISD(T)=FULL/6-311+G(3df,2p)

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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