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	hartrees
Energy at 0K	-636.693648
Energy at 298.15K	-636.695714
HF Energy	-635.874013
Nuclear repulsion energy	140.081133

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3231	3050
2	A'	3224	3042
3	A'	1674	1579
4	A'	1319	1245
5	A'	1240	1170
6	A'	1137	1073
7	A'	893	843
8	A'	451	425
9	A'	270	255
10	A"	911	860
11	A"	797	752
12	A"	271	255

Atom	x (Å)	y (Å)
C1	0.000	0.481
C2	1.017	-0.380
Cl3	-1.631	-0.077
F4	2.284	0.068
H5	0.140	1.554
H6	0.935	-1.459

	C1	C2	Cl3	F4	H5	H6
C1		1.3324	1.7244	2.3213	1.0816	2.1535
C2	1.3324		2.6657	1.3437	2.1227	1.0821
Cl3	1.7244	2.6657		3.9183	2.4083	2.9148
F4	2.3213	1.3437	3.9183		2.6083	2.0370
H5	1.0816	2.1227	2.4083	2.6083		3.1154
H6	2.1535	1.0821	2.9148	2.0370	3.1154

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.311	C1	C2	H6	125.909
C2	C1	Cl3	120.856	C2	C1	H5	122.783
Cl3	C1	H5	116.361	F4	C2	H6	113.780

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

using model chemistry: MP4/6-311+G(3df,2p)

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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