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	hartrees
Energy at 0K	-116.219795
Energy at 298.15K
HF Energy	-115.860707
Nuclear repulsion energy	59.269011

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3250	3002	0.00
2	A₁	1563	1444	0.00
3	A₁	1153	1065	0.00
4	B₁	916	846	0.00
5	B₂	3247	2999	2.51
6	B₂	2143	1979	40.96
7	B₂	1503	1389	1.44
8	E	3328	3074	3.43
8	E	3328	3074	3.43
9	E	1075	993	0.11
9	E	1075	993	0.11
10	E	923	853	59.84
10	E	923	853	59.84
11	E	384	355	3.85
11	E	384	355	3.85

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.305
C3	0.000	0.000	-1.305
H4	0.000	0.925	1.868
H5	0.000	-0.925	1.868
H6	0.925	0.000	-1.868
H7	-0.925	0.000	-1.868

	C1	C2	C3	H4	H5	H6	H7
C1		1.3050	1.3050	2.0844	2.0844	2.0844	2.0844
C2	1.3050		2.6100	1.0826	1.0826	3.3051	3.3051
C3	1.3050	2.6100		3.3051	3.3051	1.0826	1.0826
H4	2.0844	1.0826	3.3051		1.8492	3.9585	3.9585
H5	2.0844	1.0826	3.3051	1.8492		3.9585	3.9585
H6	2.0844	3.3051	1.0826	3.9585	3.9585		1.8492
H7	2.0844	3.3051	1.0826	3.9585	3.9585	1.8492

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	121.345	C1	C2	H5	121.345
C1	C3	H6	121.345	C1	C3	H7	121.345
C2	C1	C3	180.000	H4	C2	H5	117.311
H6	C3	H7	117.311

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: CID/6-31G*

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/6-31G*

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)