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	hartrees
Energy at 0K	-636.022225
Energy at 298.15K	-636.024278
HF Energy	-635.694665
Nuclear repulsion energy	136.240673

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3345	3137	5.93
2	A'	3326	3119	2.09
3	A'	1770	1660	12.37
4	A'	1371	1285	0.19
5	A'	1283	1203	7.38
6	A'	1114	1045	103.53
7	A'	835	783	46.54
8	A'	430	403	2.20
9	A'	270	253	10.49
10	A"	974	914	81.37
11	A"	860	807	13.93
12	A"	269	252	5.63

Atom	x (Å)	y (Å)
C1	0.000	0.482
C2	1.060	-0.318
Cl3	-1.679	-0.194
F4	2.341	0.239
H5	0.047	1.560
H6	1.068	-1.398

	C1	C2	Cl3	F4	H5	H6
C1		1.3279	1.8100	2.3533	1.0787	2.1625
C2	1.3279		2.7411	1.3971	2.1335	1.0801
Cl3	1.8100	2.7411		4.0428	2.4611	2.9988
F4	2.3533	1.3971	4.0428		2.6466	2.0739
H5	1.0787	2.1335	2.4611	2.6466		3.1293
H6	2.1625	1.0801	2.9988	2.0739	3.1293

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.424	C1	C2	H6	127.509
C2	C1	Cl3	120.979	C2	C1	H5	124.555
Cl3	C1	H5	114.467	F4	C2	H6	113.067

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

using model chemistry: CISD/6-31G

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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