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	hartrees
Energy at 0K	-506.331488
Energy at 298.15K	-506.331423
HF Energy	-506.331488
Nuclear repulsion energy	275.653883

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1649	1450	0.00
2	A₁	734	645	0.00
3	A₁	365	321	0.00
4	B₁	150	132	0.00
5	B₂	2193	1927	776.53
6	B₂	1118	982	158.84
7	B₂	526	462	15.03
8	E	1395	1226	105.03
8	E	1395	1226	105.03
9	E	606	533	19.11
9	E	606	533	19.11
10	E	537	472	0.19
10	E	537	472	0.19
11	E	99	87	0.37
11	E	99	87	0.37

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.317
C3	0.000	0.000	-1.317
F4	0.000	1.119	2.107
F5	0.000	-1.119	2.107
F6	1.119	0.000	-2.107
F7	-1.119	0.000	-2.107

	C1	C2	C3	F4	F5	F6	F7
C1		1.3174	1.3174	2.3859	2.3859	2.3859	2.3859
C2	1.3174		2.6347	1.3695	1.3695	3.6028	3.6028
C3	1.3174	2.6347		3.6028	3.6028	1.3695	1.3695
F4	2.3859	1.3695	3.6028		2.2373	4.5018	4.5018
F5	2.3859	1.3695	3.6028	2.2373		4.5018	4.5018
F6	2.3859	3.6028	1.3695	4.5018	4.5018		2.2373
F7	2.3859	3.6028	1.3695	4.5018	4.5018	2.2373

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.230	C1	C2	F5	125.230
C1	C3	F6	125.230	C1	C3	F7	125.230
C2	C1	C3	180.000	F4	C2	F5	109.540
F6	C3	F7	109.540

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)

using model chemistry: mPW1PW91/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	-0.148
2	C	0.187
3	C	0.187
4	F	-0.057
5	F	-0.057
6	F	-0.057
7	F	-0.057

<r²>	245.159
(<r²>)^1/2	15.658

All results from a given calculation for F2CCCF2 (tetrafluoroallene)

using model chemistry: mPW1PW91/STO-3G

States and conformations

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)