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	hartrees
Energy at 0K	-116.256695
Energy at 298.15K
HF Energy	-115.883695
Nuclear repulsion energy	59.308001

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3220	2991	0.00
2	A₁	1543	1434	0.00
3	A₁	1134	1053	0.00
4	B₁	912	847	0.00
5	B₂	3217	2989	2.34
6	B₂	2118	1967	53.50
7	B₂	1484	1379	3.01
8	E	3303	3068	2.72
8	E	3303	3068	2.72
9	E	1064	988	0.42
9	E	1064	988	0.42
10	E	908	843	62.18
10	E	908	843	62.18
11	E	379	353	6.88
11	E	379	353	6.88

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.304
C3	0.000	0.000	-1.304
H4	0.000	0.926	1.864
H5	0.000	-0.926	1.864
H6	0.926	0.000	-1.864
H7	-0.926	0.000	-1.864

	C1	C2	C3	H4	H5	H6	H7
C1		1.3044	1.3044	2.0813	2.0813	2.0813	2.0813
C2	1.3044		2.6087	1.0820	1.0820	3.3009	3.3009
C3	1.3044	2.6087		3.3009	3.3009	1.0820	1.0820
H4	2.0813	1.0820	3.3009		1.8520	3.9512	3.9512
H5	2.0813	1.0820	3.3009	1.8520		3.9512	3.9512
H6	2.0813	3.3009	1.0820	3.9512	3.9512		1.8520
H7	2.0813	3.3009	1.0820	3.9512	3.9512	1.8520

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	121.145	C1	C2	H5	121.145
C1	C3	H6	121.145	C1	C3	H7	121.145
C2	C1	C3	180.000	H4	C2	H5	117.711
H6	C3	H7	117.711

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: CID/6-311G*

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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All results from a given calculation for CH2CCH2 (allene)

using model chemistry: CID/6-311G*

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)