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	hartrees
Energy at 0K	-505.783283
Energy at 298.15K	-505.783160
HF Energy	-505.686092
Nuclear repulsion energy	274.741186

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1621	1621	0.00
2	A₁	721	721	0.00
3	A₁	361	361	0.00
4	B₁	153	153	0.00
5	B₂	2153	2153	730.99
6	B₂	1107	1107	148.17
7	B₂	519	519	15.48
8	E	1392	1392	97.47
8	E	1392	1392	97.47
9	E	590	590	20.11
9	E	590	590	20.11
10	E	532	532	0.01
10	E	532	532	0.01
11	E	94	94	0.23
11	E	94	94	0.23

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.323
C3	0.000	0.000	-1.323
F4	0.000	1.122	2.115
F5	0.000	-1.122	2.115
F6	1.122	0.000	-2.115
F7	-1.122	0.000	-2.115

	C1	C2	C3	F4	F5	F6	F7
C1		1.3231	1.3231	2.3940	2.3940	2.3940	2.3940
C2	1.3231		2.6463	1.3732	1.3732	3.6163	3.6163
C3	1.3231	2.6463		3.6163	3.6163	1.3732	1.3732
F4	2.3940	1.3732	3.6163		2.2442	4.5173	4.5173
F5	2.3940	1.3732	3.6163	2.2442		4.5173	4.5173
F6	2.3940	3.6163	1.3732	4.5173	4.5173		2.2442
F7	2.3940	3.6163	1.3732	4.5173	4.5173	2.2442

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.200	C1	C2	F5	125.200
C1	C3	F6	125.200	C1	C3	F7	125.200
C2	C1	C3	180.000	F4	C2	F5	109.600
F6	C3	F7	109.600

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)

using model chemistry: B2PLYP/STO-3G

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	-0.143
2	C	0.205
3	C	0.205
4	F	-0.067
5	F	-0.067
6	F	-0.067
7	F	-0.067

<r²>	246.914
(<r²>)^1/2	15.714

All results from a given calculation for F2CCCF2 (tetrafluoroallene)

using model chemistry: B2PLYP/STO-3G

States and conformations

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)