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	hartrees
Energy at 0K	-512.935700
Energy at 298.15K
HF Energy	-511.455739
Nuclear repulsion energy	284.598789

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.296
C3	0.000	0.000	-1.296
F4	0.000	1.073	2.054
F5	0.000	-1.073	2.054
F6	1.073	0.000	-2.054
F7	-1.073	0.000	-2.054

	C1	C2	C3	F4	F5	F6	F7
C1		1.2963	1.2963	2.3179	2.3179	2.3179	2.3179
C2	1.2963		2.5926	1.3141	1.3141	3.5185	3.5185
C3	1.2963	2.5926		3.5185	3.5185	1.3141	1.3141
F4	2.3179	1.3141	3.5185		2.1466	4.3803	4.3803
F5	2.3179	1.3141	3.5185	2.1466		4.3803	4.3803
F6	2.3179	3.5185	1.3141	4.3803	4.3803		2.1466
F7	2.3179	3.5185	1.3141	4.3803	4.3803	2.1466

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.236	C1	C2	F5	125.236
C1	C3	F6	125.236	C1	C3	F7	125.236
C2	C1	C3	180.000	F4	C2	F5	109.528
F6	C3	F7	109.528

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)

using model chemistry: QCISD/aug-cc-pVTZ

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 F2CCCF2 (tetrafluoroallene)

using model chemistry: QCISD/aug-cc-pVTZ

States and conformations

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)