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	hartrees
Energy at 0K	-275.041265
Energy at 298.15K
HF Energy	-274.456316
Nuclear repulsion energy	94.291625

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.595
C2	0.000	0.000	-0.595
F3	0.000	0.000	1.892
F4	0.000	0.000	-1.892

	C1	C2	F3	F4
C1		1.1902	1.2971	2.4873
C2	1.1902		2.4873	1.2971
F3	1.2971	2.4873		3.7844
F4	2.4873	1.2971	3.7844

All results from a given calculation for C₂F₂ (difluoroacetylene)

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 C2F2 (difluoroacetylene)

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

States and conformations

All results from a given calculation for C₂F₂ (difluoroacetylene)