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	hartrees
Energy at 0K	-636.455435
Energy at 298.15K	-636.457488
HF Energy	-635.808919
Nuclear repulsion energy	138.928425

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3257	3143
2	A'	3248	3134
3	A'	1699	1640
4	A'	1312	1267
5	A'	1225	1182
6	A'	1153	1113
7	A'	886	855
8	A'	447	432
9	A'	267	258
10	A"	918	886
11	A"	778	751
12	A"	272	262

Atom	x (Å)	y (Å)
C1	0.000	0.487
C2	1.030	-0.379
Cl3	-1.646	-0.077
F4	2.303	0.063
H5	0.144	1.571
H6	0.934	-1.470

	C1	C2	Cl3	F4	H5	H6
C1		1.3454	1.7401	2.3416	1.0934	2.1679
C2	1.3454		2.6925	1.3480	2.1415	1.0947
Cl3	1.7401	2.6925		3.9514	2.4335	2.9313
F4	2.3416	1.3480	3.9514		2.6330	2.0554
H5	1.0934	2.1415	2.4335	2.6330		3.1412
H6	2.1679	1.0947	2.9313	2.0554	3.1412

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.772	C1	C2	H6	125.044
C2	C1	Cl3	121.002	C2	C1	H5	122.490
Cl3	C1	H5	116.509	F4	C2	H6	114.184

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

using model chemistry: MP4=FULL/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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