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	hartrees
Energy at 0K	-636.442804
Energy at 298.15K	-636.444852
HF Energy	-635.808871
Nuclear repulsion energy	138.882862

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3248	3179
2	A'	3238	3170
3	A'	1703	1667
4	A'	1312	1284
5	A'	1225	1199
6	A'	1158	1133
7	A'	884	865
8	A'	447	438
9	A'	268	262
10	A"	912	892
11	A"	772	755
12	A"	270	265

Atom	x (Å)	y (Å)
C1	0.000	0.488
C2	1.031	-0.377
Cl3	-1.646	-0.082
F4	2.302	0.070
H5	0.140	1.573
H6	0.938	-1.468

	C1	C2	Cl3	F4	H5	H6
C1		1.3457	1.7423	2.3400	1.0943	2.1692
C2	1.3457		2.6939	1.3472	2.1437	1.0956
Cl3	1.7423	2.6939		3.9517	2.4357	2.9324
F4	2.3400	1.3472	3.9517		2.6332	2.0563
H5	1.0943	2.1437	2.4357	2.6332		3.1442
H6	2.1692	1.0956	2.9324	2.0563	3.1442

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.667	C1	C2	H6	125.073
C2	C1	Cl3	120.933	C2	C1	H5	122.602
Cl3	C1	H5	116.466	F4	C2	H6	114.260

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

using model chemistry: CCSD(T)/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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