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	hartrees
Energy at 0K	-513.303297
Energy at 298.15K	-513.303522
HF Energy	-513.303297
Nuclear repulsion energy	281.794610

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1525	1508	0.00
2	A₁	714	706	0.00
3	A₁	380	375	0.00
4	B₁	147	145	0.00
5	B₂	2065	2042	980.73
6	B₂	1006	995	546.07
7	B₂	561	555	19.10
8	E	1171	1158	278.46
8	E	1171	1158	278.46
9	E	608	601	13.25
9	E	608	601	13.25
10	E	530	525	1.08
10	E	530	525	1.08
11	E	83	82	0.01
11	E	83	82	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.301
C3	0.000	0.000	-1.301
F4	0.000	1.085	2.074
F5	0.000	-1.085	2.074
F6	1.085	0.000	-2.074
F7	-1.085	0.000	-2.074

	C1	C2	C3	F4	F5	F6	F7
C1		1.3010	1.3010	2.3403	2.3403	2.3403	2.3403
C2	1.3010		2.6020	1.3319	1.3319	3.5447	3.5447
C3	1.3010	2.6020		3.5447	3.5447	1.3319	1.3319
F4	2.3403	1.3319	3.5447		2.1698	4.4219	4.4219
F5	2.3403	1.3319	3.5447	2.1698		4.4219	4.4219
F6	2.3403	3.5447	1.3319	4.4219	4.4219		2.1698
F7	2.3403	3.5447	1.3319	4.4219	4.4219	2.1698

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.456	C1	C2	F5	125.456
C1	C3	F6	125.456	C1	C3	F7	125.456
C2	C1	C3	180.000	F4	C2	F5	109.087
F6	C3	F7	109.087

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)

using model chemistry: PBEPBEultrafine/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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Number	Element	Mulliken
1	C	0.233
2	C	0.367
3	C	0.367
4	F	-0.242
5	F	-0.242
6	F	-0.242
7	F	-0.242

<r²>	240.617
(<r²>)^1/2	15.512

All results from a given calculation for F2CCCF2 (tetrafluoroallene)

using model chemistry: PBEPBEultrafine/aug-cc-pVTZ

States and conformations

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)