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	hartrees
Energy at 0K	-636.667815
Energy at 298.15K	-636.670110
HF Energy	-635.885150
Nuclear repulsion energy	145.392904

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3277	3084	6.77
2	A'	3245	3054	5.08
3	A'	1753	1650	58.52
4	A'	1387	1305	24.26
5	A'	1281	1206	37.69
6	A'	1103	1039	79.09
7	A'	828	779	15.17
8	A'	670	631	20.91
9	A'	200	188	1.47
10	A"	910	857	0.17
11	A"	774	729	40.48
12	A"	460	433	7.26

Atom	x (Å)	y (Å)
C1	0.000	0.866
C2	1.248	0.421
Cl3	-1.378	-0.169
F4	1.560	-0.871
H5	-0.200	1.923
H6	2.103	1.079

	C1	C2	Cl3	F4	H5	H6
C1		1.3249	1.7236	2.3347	1.0763	2.1140
C2	1.3249		2.6916	1.3294	2.0867	1.0791
Cl3	1.7236	2.6916		3.0206	2.4013	3.6984
F4	2.3347	1.3294	3.0206		3.3027	2.0244
H5	1.0763	2.0867	2.4013	3.3027		2.4535
H6	2.1140	1.0791	3.6984	2.0244	2.4535

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.189	C1	C2	H6	122.815
C2	C1	Cl3	123.467	C2	C1	H5	120.347
Cl3	C1	H5	116.186	F4	C2	H6	113.996

All results from a given calculation for CHFCHClz ((Z)-1-Chloro-2-fluoroethene)

using model chemistry: CCSD/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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