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	hartrees
Energy at 0K	-628.680744
Energy at 298.15K	-628.682652
HF Energy	-628.529776
Nuclear repulsion energy	136.296482

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3533	3140	13.00
2	A'	3479	3092	8.42
3	A'	1799	1599	5.67
4	A'	1407	1250	2.27
5	A'	1329	1182	37.33
6	A'	1266	1126	17.39
7	A'	955	849	19.90
8	A'	460	409	1.10
9	A'	265	236	4.83
10	A"	1029	914	20.60
11	A"	787	700	4.54
12	A"	273	243	2.48

Atom	x (Å)	y (Å)
C1	0.000	0.503
C2	1.061	-0.346
Cl3	-1.680	-0.121
F4	2.351	0.108
H5	0.097	1.599
H6	0.934	-1.447

	C1	C2	Cl3	F4	H5	H6
C1		1.3588	1.7919	2.3838	1.1007	2.1619
C2	1.3588		2.7505	1.3668	2.1707	1.1086
Cl3	1.7919	2.7505		4.0372	2.4732	2.9311
F4	2.3838	1.3668	4.0372		2.7025	2.1032
H5	1.1007	2.1707	2.4732	2.7025		3.1590
H6	2.1619	1.1086	2.9311	2.1032	3.1590

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	121.995	C1	C2	H6	122.046
C2	C1	Cl3	120.995	C2	C1	H5	123.569
Cl3	C1	H5	115.436	F4	C2	H6	115.958

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

using model chemistry: MP2=FULL/STO-3G

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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