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	hartrees
Energy at 0K	-116.280790
Energy at 298.15K	-116.283521
HF Energy	-115.867837
Nuclear repulsion energy	59.117531

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	3237	3025	0.00	253.12	0.04	0.08
2	A₁	1535	1434	0.00	28.59	0.59	0.74
3	A₁	1116	1043	0.00	27.57	0.30	0.46
4	B₁	913	853	0.00	20.11	0.75	0.86
5	B₂	3237	3025	1.42	44.89	0.75	0.86
6	B₂	2079	1943	24.57	0.11	0.75	0.86
7	B₂	1482	1385	0.81	0.34	0.75	0.86
8	E	3332	3113	1.96	88.55	0.75	0.86
8	E	3332	3113	1.96	88.55	0.75	0.86
9	E	1047	978	0.18	0.12	0.75	0.86
9	E	1047	978	0.18	0.12	0.75	0.86
10	E	875	818	54.07	0.01	0.75	0.86
10	E	875	818	54.07	0.01	0.75	0.86
11	E	368	344	3.14	2.58	0.75	0.86
11	E	368	344	3.14	2.58	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	0.924	1.870
H5	0.000	-0.924	1.870
H6	0.924	0.000	-1.870
H7	-0.924	0.000	-1.870

	C1	C2	C3	H4	H5	H6	H7
C1		1.3109	1.3109	2.0859	2.0859	2.0859	2.0859
C2	1.3109		2.6217	1.0803	1.0803	3.3123	3.3123
C3	1.3109	2.6217		3.3123	3.3123	1.0803	1.0803
H4	2.0859	1.0803	3.3123		1.8489	3.9617	3.9617
H5	2.0859	1.0803	3.3123	1.8489		3.9617	3.9617
H6	2.0859	3.3123	1.0803	3.9617	3.9617		1.8489
H7	2.0859	3.3123	1.0803	3.9617	3.9617	1.8489

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	121.162	C1	C2	H5	121.162
C1	C3	H6	121.162	C1	C3	H7	121.162
C2	C1	C3	180.000	H4	C2	H5	117.676
H6	C3	H7	117.676

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)