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	hartrees
Energy at 0K	-513.457804
Energy at 298.15K	-513.458029
HF Energy	-513.457804
Nuclear repulsion energy	277.550236

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1563	1503	0.00
2	A₁	695	668	0.00
3	A₁	368	354	0.00
4	B₁	146	140	0.00
5	B₂	2179	2096	834.58
6	B₂	995	957	393.98
7	B₂	533	513	23.24
8	E	1206	1160	246.76
8	E	1206	1160	246.76
9	E	633	609	28.72
9	E	633	609	28.72
10	E	527	507	0.22
10	E	527	507	0.22
11	E	94	91	0.49
11	E	94	91	0.49

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	1.111	2.092
F5	0.000	-1.111	2.092
F6	1.111	0.000	-2.092
F7	-1.111	0.000	-2.092

	C1	C2	C3	F4	F5	F6	F7
C1		1.2963	1.2963	2.3694	2.3694	2.3694	2.3694
C2	1.2963		2.5927	1.3672	1.3672	3.5664	3.5664
C3	1.2963	2.5927		3.5664	3.5664	1.3672	1.3672
F4	2.3694	1.3672	3.5664		2.2230	4.4704	4.4704
F5	2.3694	1.3672	3.5664	2.2230		4.4704	4.4704
F6	2.3694	3.5664	1.3672	4.4704	4.4704		2.2230
F7	2.3694	3.5664	1.3672	4.4704	4.4704	2.2230

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.613	C1	C2	F5	125.613
C1	C3	F6	125.613	C1	C3	F7	125.613
C2	C1	C3	180.000	F4	C2	F5	108.775
F6	C3	F7	108.775

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	0.223
2	C	0.383
3	C	0.383
4	F	-0.247
5	F	-0.247
6	F	-0.247
7	F	-0.247

<r²>	245.877
(<r²>)^1/2	15.680

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)