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	hartrees
Energy at 0K	-636.476675
Energy at 298.15K	-636.478913
HF Energy	-635.824210
Nuclear repulsion energy	143.801225

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3272	3152	4.53
2	A'	3248	3129	7.06
3	A'	1732	1668	54.43
4	A'	1353	1303	24.35
5	A'	1245	1199	29.53
6	A'	1066	1027	84.97
7	A'	813	783	17.61
8	A'	657	633	21.53
9	A'	195	188	1.63
10	A"	869	837	0.44
11	A"	753	725	41.68
12	A"	446	429	6.48

Atom	x (Å)	y (Å)
C1	0.000	0.877
C2	1.263	0.428
Cl3	-1.390	-0.169
F4	1.569	-0.889
H5	-0.208	1.948
H6	2.136	1.083

	C1	C2	Cl3	F4	H5	H6
C1		1.3402	1.7392	2.3623	1.0902	2.1457
C2	1.3402		2.7185	1.3519	2.1148	1.0917
Cl3	1.7392	2.7185		3.0449	2.4235	3.7410
F4	2.3623	1.3519	3.0449		3.3471	2.0519
H5	1.0902	2.1148	2.4235	3.3471		2.4983
H6	2.1457	1.0917	3.7410	2.0519	2.4983

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.685	C1	C2	H6	123.524
C2	C1	Cl3	123.444	C2	C1	H5	120.604
Cl3	C1	H5	115.952	F4	C2	H6	113.792

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

using model chemistry: CCSD/aug-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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