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	hartrees
Energy at 0K	-116.337070
Energy at 298.15K
HF Energy	-115.890523
Nuclear repulsion energy	58.919541

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3161	3161	0.00
2	A₁	1503	1503	0.00
3	A₁	1094	1094	0.00
4	B₁	882	882	0.00
5	B₂	3160	3160	3.86
6	B₂	2048	2048	35.95
7	B₂	1451	1451	1.66
8	E	3246	3246	2.93
8	E	3246	3246	2.93
9	E	1029	1029	1.48
9	E	1029	1029	1.48
10	E	867	867	50.58
10	E	867	867	50.58
11	E	357	357	5.53
11	E	357	357	5.53

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.314
C3	0.000	0.000	-1.314
H4	0.000	0.932	1.874
H5	0.000	-0.932	1.874
H6	0.932	0.000	-1.874
H7	-0.932	0.000	-1.874

	C1	C2	C3	H4	H5	H6	H7
C1		1.3143	1.3143	2.0926	2.0926	2.0926	2.0926
C2	1.3143		2.6285	1.0867	1.0867	3.3213	3.3213
C3	1.3143	2.6285		3.3213	3.3213	1.0867	1.0867
H4	2.0926	1.0867	3.3213		1.8631	3.9724	3.9724
H5	2.0926	1.0867	3.3213	1.8631		3.9724	3.9724
H6	2.0926	3.3213	1.0867	3.9724	3.9724		1.8631
H7	2.0926	3.3213	1.0867	3.9724	3.9724	1.8631

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.991	C1	C2	H5	120.991
C1	C3	H6	120.991	C1	C3	H7	120.991
C2	C1	C3	180.000	H4	C2	H5	118.018
H6	C3	H7	118.018

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: CCSD/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: CCSD/6-311G**

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)