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	hartrees
Energy at 0K	-636.365939
Energy at 298.15K	-636.368042
HF Energy	-635.779712
Nuclear repulsion energy	140.085822

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3334	3115	7.76
2	A'	3320	3102	5.78
3	A'	1744	1630	20.43
4	A'	1361	1272	0.02
5	A'	1281	1197	7.72
6	A'	1184	1107	147.69
7	A'	919	859	45.62
8	A'	458	428	1.85
9	A'	276	258	6.37
10	A"	948	886	53.49
11	A"	797	745	10.42
12	A"	279	261	1.90

Atom	x (Å)	y (Å)
C1	0.000	0.475
C2	1.016	-0.384
Cl3	-1.633	-0.070
F4	2.287	0.064
H5	0.147	1.542
H6	0.929	-1.460

	C1	C2	Cl3	F4	H5	H6
C1		1.3304	1.7213	2.3240	1.0770	2.1461
C2	1.3304		2.6671	1.3483	2.1130	1.0788
Cl3	1.7213	2.6671		3.9225	2.4011	2.9145
F4	2.3240	1.3483	3.9225		2.6012	2.0411
H5	1.0770	2.1130	2.4011	2.6012		3.1017
H6	2.1461	1.0788	2.9145	2.0411	3.1017

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.359	C1	C2	H6	125.622
C2	C1	Cl3	121.317	C2	C1	H5	122.389
Cl3	C1	H5	116.294	F4	C2	H6	114.019

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

using model chemistry: MP2=FULL/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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