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	hartrees
Energy at 0K	-513.057161
Energy at 298.15K	-513.057635
HF Energy	-511.441523
Nuclear repulsion energy	285.878551

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1626	1626	0.00
2	A₁	754	754	0.00
3	A₁	402	402	0.00
4	B₁	164	164	0.00
5	B₂	2176	2176	960.00
6	B₂	1089	1089	539.62
7	B₂	598	598	20.59
8	E	1325	1325	273.83
8	E	1325	1325	273.83
9	E	660	660	20.01
9	E	660	660	20.01
10	E	569	569	1.07
10	E	569	569	1.07
11	E	88	88	0.01
11	E	88	88	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.294
C3	0.000	0.000	-1.294
F4	0.000	1.068	2.045
F5	0.000	-1.068	2.045
F6	1.068	0.000	-2.045
F7	-1.068	0.000	-2.045

	C1	C2	C3	F4	F5	F6	F7
C1		1.2935	1.2935	2.3077	2.3077	2.3077	2.3077
C2	1.2935		2.5870	1.3065	1.3065	3.5057	3.5057
C3	1.2935	2.5870		3.5057	3.5057	1.3065	1.3065
F4	2.3077	1.3065	3.5057		2.1368	4.3610	4.3610
F5	2.3077	1.3065	3.5057	2.1368		4.3610	4.3610
F6	2.3077	3.5057	1.3065	4.3610	4.3610		2.1368
F7	2.3077	3.5057	1.3065	4.3610	4.3610	2.1368

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.136	C1	C2	F5	125.136
C1	C3	F6	125.136	C1	C3	F7	125.136
C2	C1	C3	180.000	F4	C2	F5	109.727
F6	C3	F7	109.727

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)

using model chemistry: CCSD=FULL/6-311+G(3df,2p)

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: CCSD=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)