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	hartrees
Energy at 0K	-636.487076
Energy at 298.15K	-636.489156
HF Energy	-635.868413
Nuclear repulsion energy	139.995191

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3291	3120	5.52
2	A'	3284	3113	7.30
3	A'	1710	1621	22.10
4	A'	1354	1284	0.66
5	A'	1272	1205	4.57
6	A'	1156	1096	175.68
7	A'	904	857	50.24
8	A'	456	432	1.81
9	A'	275	261	6.71
10	A"	927	878	64.20
11	A"	768	728	6.65
12	A"	271	257	1.33

Atom	x (Å)	y (Å)
C1	0.000	0.480
C2	1.021	-0.366
Cl3	-1.633	-0.097
F4	2.285	0.095
H5	0.127	1.551
H6	0.952	-1.444

	C1	C2	Cl3	F4	H5	H6
C1		1.3262	1.7323	2.3168	1.0783	2.1462
C2	1.3262		2.6684	1.3449	2.1152	1.0797
Cl3	1.7323	2.6684		3.9228	2.4112	2.9152
F4	2.3168	1.3449	3.9228		2.6026	2.0355
H5	1.0783	2.1152	2.4112	2.6026		3.1059
H6	2.1462	1.0797	2.9152	2.0355	3.1059

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.303	C1	C2	H6	125.960
C2	C1	Cl3	120.914	C2	C1	H5	122.869
Cl3	C1	H5	116.216	F4	C2	H6	113.737

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

using model chemistry: MP2/TZVP

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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