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	hartrees
Energy at 0K	-636.699127
Energy at 298.15K	-636.701197
HF Energy	-635.883543
Nuclear repulsion energy	140.018562

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3245	3163
2	A'	3235	3153
3	A'	1696	1654
4	A'	1326	1293
5	A'	1242	1210
6	A'	1164	1134
7	A'	887	864
8	A'	451	440
9	A'	268	262
10	A"	917	894
11	A"	791	771
12	A"	271	265

Atom	x (Å)	y (Å)
C1	0.000	0.484
C2	1.022	-0.369
Cl3	-1.633	-0.092
F4	2.284	0.084
H5	0.131	1.555
H6	0.941	-1.446

	C1	C2	Cl3	F4	H5	H6
C1		1.3312	1.7314	2.3185	1.0788	2.1467
C2	1.3312		2.6698	1.3402	2.1200	1.0804
Cl3	1.7314	2.6698		3.9207	2.4126	2.9080
F4	2.3185	1.3402	3.9207		2.6074	2.0360
H5	1.0788	2.1200	2.4126	2.6074		3.1079
H6	2.1467	1.0804	2.9080	2.0360	3.1079

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.438	C1	C2	H6	125.474
C2	C1	Cl3	120.766	C2	C1	H5	122.861
Cl3	C1	H5	116.373	F4	C2	H6	114.088

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

using model chemistry: CCSD(T)/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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