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	hartrees
Energy at 0K	-513.078558
Energy at 298.15K	-513.078912
HF Energy	-513.078558
Nuclear repulsion energy	284.160585

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1630	1549	0.00
2	A₁	754	716	0.00
3	A₁	395	376	0.00
4	B₁	154	146	0.00
5	B₂	2179	2071	976.18
6	B₂	1088	1034	512.44
7	B₂	584	555	20.39
8	E	1325	1260	284.67
8	E	1325	1260	284.67
9	E	642	610	30.51
9	E	642	610	30.51
10	E	557	530	1.86
10	E	557	530	1.86
11	E	83	79	0.16
11	E	83	79	0.16

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.298
C3	0.000	0.000	-1.298
F4	0.000	1.075	2.058
F5	0.000	-1.075	2.058
F6	1.075	0.000	-2.058
F7	-1.075	0.000	-2.058

	C1	C2	C3	F4	F5	F6	F7
C1		1.2976	1.2976	2.3218	2.3218	2.3218	2.3218
C2	1.2976		2.5953	1.3165	1.3165	3.5236	3.5236
C3	1.2976	2.5953		3.5236	3.5236	1.3165	1.3165
F4	2.3218	1.3165	3.5236		2.1492	4.3878	4.3878
F5	2.3218	1.3165	3.5236	2.1492		4.3878	4.3878
F6	2.3218	3.5236	1.3165	4.3878	4.3878		2.1492
F7	2.3218	3.5236	1.3165	4.3878	4.3878	2.1492

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.286	C1	C2	F5	125.286
C1	C3	F6	125.286	C1	C3	F7	125.286
C2	C1	C3	180.000	F4	C2	F5	109.428
F6	C3	F7	109.428

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)

using model chemistry: PBE1PBE/6-31G*

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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Number	Element	Mulliken
1	C	0.005
2	C	0.436
3	C	0.436
4	F	-0.219
5	F	-0.219
6	F	-0.219
7	F	-0.219

<r²>	236.370
(<r²>)^1/2	15.374

All results from a given calculation for F2CCCF2 (tetrafluoroallene)

using model chemistry: PBE1PBE/6-31G*

States and conformations

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)