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	hartrees
Energy at 0K	-513.692388
Energy at 298.15K	-513.692835
HF Energy	-513.692388
Nuclear repulsion energy	285.603517

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1613	1613	0.00
2	A₁	753	753	0.00
3	A₁	397	397	0.00
4	B₁	158	158	0.00
5	B₂	2156	2156	1062.62
6	B₂	1077	1077	572.55
7	B₂	589	589	21.74
8	E	1284	1284	294.07
8	E	1284	1284	294.07
9	E	659	659	20.87
9	E	659	659	20.87
10	E	560	560	1.60
10	E	560	560	1.60
11	E	94	94	0.02
11	E	94	94	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.290
C3	0.000	0.000	-1.290
F4	0.000	1.068	2.049
F5	0.000	-1.068	2.049
F6	1.068	0.000	-2.049
F7	-1.068	0.000	-2.049

	C1	C2	C3	F4	F5	F6	F7
C1		1.2904	1.2904	2.3106	2.3106	2.3106	2.3106
C2	1.2904		2.5807	1.3102	1.3102	3.5059	3.5059
C3	1.2904	2.5807		3.5059	3.5059	1.3102	1.3102
F4	2.3106	1.3102	3.5059		2.1368	4.3672	4.3672
F5	2.3106	1.3102	3.5059	2.1368		4.3672	4.3672
F6	2.3106	3.5059	1.3102	4.3672	4.3672		2.1368
F7	2.3106	3.5059	1.3102	4.3672	4.3672	2.1368

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.368	C1	C2	F5	125.368
C1	C3	F6	125.368	C1	C3	F7	125.368
C2	C1	C3	180.000	F4	C2	F5	109.263
F6	C3	F7	109.263

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)

using model chemistry: B1B95/Def2TZVPP

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	-0.264
2	C	0.407
3	C	0.407
4	F	-0.137
5	F	-0.137
6	F	-0.137
7	F	-0.137

<r²>	234.950
(<r²>)^1/2	15.328

All results from a given calculation for F2CCCF2 (tetrafluoroallene)

using model chemistry: B1B95/Def2TZVPP

States and conformations

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)