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	hartrees
Energy at 0K	-276.337495
Energy at 298.15K
HF Energy	-275.724356
Nuclear repulsion energy	110.796705

Atom	x (Å)	y (Å)
C1	-0.333	0.575
C2	0.333	-0.575
F3	0.333	1.746
F4	-0.333	-1.746
H5	-1.408	0.663
H6	1.408	-0.663

	C1	C2	F3	F4	H5	H6
C1		1.3291	1.3467	2.3207	1.0784	2.1362
C2	1.3291		2.3207	1.3467	2.1362	1.0784
F3	1.3467	2.3207		3.5542	2.0498	2.6377
F4	2.3207	1.3467	3.5542		2.6377	2.0498
H5	1.0784	2.1362	2.0498	2.6377		3.1123
H6	2.1362	1.0784	2.6377	2.0498	3.1123

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.293	C1	C2	H6	124.757
C2	C1	F3	120.293	C2	C1	H5	124.757
F3	C1	H5	114.950	F4	C2	H6	114.950

All results from a given calculation for C₂H₂F₂ (Ethene, 1,2-difluoro-, (E)-)

using model chemistry: MP3/6-31+G**

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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All results from a given calculation for C2H2F2 (Ethene, 1,2-difluoro-, (E)-)

using model chemistry: MP3/6-31+G**

States and conformations

All results from a given calculation for C₂H₂F₂ (Ethene, 1,2-difluoro-, (E)-)