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	hartrees
Energy at 0K	-116.248522
Energy at 298.15K	-116.251254
HF Energy	-115.860121
Nuclear repulsion energy	59.018174

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	3209	3024	0.00	251.62	0.05	0.09
2	A₁	1529	1440	0.00	29.75	0.58	0.74
3	A₁	1118	1054	0.00	26.76	0.30	0.46
4	B₁	909	857	0.00	21.24	0.75	0.86
5	B₂	3210	3024	0.93	46.27	0.75	0.86
6	B₂	2076	1956	25.56	0.10	0.75	0.86
7	B₂	1479	1394	1.81	0.31	0.75	0.86
8	E	3295	3104	1.78	89.95	0.75	0.86
8	E	3295	3104	1.78	89.95	0.75	0.86
9	E	1053	992	0.00	0.13	0.75	0.86
9	E	1053	992	0.00	0.13	0.75	0.86
10	E	879	828	60.87	0.02	0.75	0.86
10	E	879	828	60.87	0.02	0.75	0.86
11	E	371	350	3.61	2.64	0.75	0.86
11	E	371	350	3.61	2.64	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.311
C3	0.000	0.000	-1.311
H4	0.000	0.927	1.877
H5	0.000	-0.927	1.877
H6	0.927	0.000	-1.877
H7	-0.927	0.000	-1.877

	C1	C2	C3	H4	H5	H6	H7
C1		1.3112	1.3112	2.0930	2.0930	2.0930	2.0930
C2	1.3112		2.6224	1.0857	1.0857	3.3198	3.3198
C3	1.3112	2.6224		3.3198	3.3198	1.0857	1.0857
H4	2.0930	1.0857	3.3198		1.8536	3.9755	3.9755
H5	2.0930	1.0857	3.3198	1.8536		3.9755	3.9755
H6	2.0930	3.3198	1.0857	3.9755	3.9755		1.8536
H7	2.0930	3.3198	1.0857	3.9755	3.9755	1.8536

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	121.389	C1	C2	H5	121.389
C1	C3	H6	121.389	C1	C3	H7	121.389
C2	C1	C3	180.000	H4	C2	H5	117.223
H6	C3	H7	117.223

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G*

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)