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	hartrees
Energy at 0K	-116.275631
Energy at 298.15K	-116.278323
HF Energy	-115.882866
Nuclear repulsion energy	58.971308

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3175	3018	0.00	260.96	0.06	0.12
2	A₁	1501	1426	0.00	25.32	0.63	0.78
3	A₁	1094	1040	0.00	27.56	0.28	0.43
4	B₁	901	856	0.00	9.67	0.75	0.86
5	B₂	3175	3018	0.97	57.04	0.75	0.86
6	B₂	2042	1941	34.57	0.01	0.75	0.86
7	B₂	1452	1380	3.82	0.00	0.75	0.86
8	E	3266	3104	1.24	92.68	0.75	0.86
8	E	3266	3104	1.24	92.68	0.75	0.86
9	E	1033	982	0.19	0.09	0.75	0.86
9	E	1033	982	0.19	0.09	0.75	0.86
10	E	852	810	64.25	0.14	0.75	0.86
10	E	852	810	64.25	0.14	0.75	0.86
11	E	360	342	6.32	1.74	0.75	0.86
11	E	360	342	6.32	1.74	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.313
C3	0.000	0.000	-1.313
H4	0.000	0.929	1.874
H5	0.000	-0.929	1.874
H6	0.929	0.000	-1.874
H7	-0.929	0.000	-1.874

	C1	C2	C3	H4	H5	H6	H7
C1		1.3130	1.3130	2.0917	2.0917	2.0917	2.0917
C2	1.3130		2.6261	1.0855	1.0855	3.3197	3.3197
C3	1.3130	2.6261		3.3197	3.3197	1.0855	1.0855
H4	2.0917	1.0855	3.3197		1.8587	3.9716	3.9716
H5	2.0917	1.0855	3.3197	1.8587		3.9716	3.9716
H6	2.0917	3.3197	1.0855	3.9716	3.9716		1.8587
H7	2.0917	3.3197	1.0855	3.9716	3.9716	1.8587

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	121.111	C1	C2	H5	121.111
C1	C3	H6	121.111	C1	C3	H7	121.111
C2	C1	C3	180.000	H4	C2	H5	117.778
H6	C3	H7	117.778

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)