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	hartrees
Energy at 0K	-513.577529
Energy at 298.15K	-513.577836
HF Energy	-513.577529
Nuclear repulsion energy	282.862360

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1600	1537	0.00
2	A₁	737	708	0.00
3	A₁	390	374	0.00
4	B₁	151	145	0.00
5	B₂	2151	2065	931.24
6	B₂	1059	1017	504.49
7	B₂	574	551	18.56
8	E	1281	1230	276.19
8	E	1281	1230	276.19
9	E	628	603	27.68
9	E	628	603	27.68
10	E	550	529	0.72
10	E	550	529	0.72
11	E	86	83	0.04
11	E	86	83	0.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.299
C3	0.000	0.000	-1.299
F4	0.000	1.081	2.065
F5	0.000	-1.081	2.065
F6	1.081	0.000	-2.065
F7	-1.081	0.000	-2.065

	C1	C2	C3	F4	F5	F6	F7
C1		1.2986	1.2986	2.3310	2.3310	2.3310	2.3310
C2	1.2986		2.5972	1.3255	1.3255	3.5332	3.5332
C3	1.2986	2.5972		3.5332	3.5332	1.3255	1.3255
F4	2.3310	1.3255	3.5332		2.1629	4.4041	4.4041
F5	2.3310	1.3255	3.5332	2.1629		4.4041	4.4041
F6	2.3310	3.5332	1.3255	4.4041	4.4041		2.1629
F7	2.3310	3.5332	1.3255	4.4041	4.4041	2.1629

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.325	C1	C2	F5	125.325
C1	C3	F6	125.325	C1	C3	F7	125.325
C2	C1	C3	180.000	F4	C2	F5	109.351
F6	C3	F7	109.351

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)

using model chemistry: B3LYP/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	0.095
2	C	0.385
3	C	0.385
4	F	-0.216
5	F	-0.216
6	F	-0.216
7	F	-0.216

<r²>	238.055
(<r²>)^1/2	15.429

All results from a given calculation for F2CCCF2 (tetrafluoroallene)

using model chemistry: B3LYP/6-31G*

States and conformations

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)