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	hartrees
Energy at 0K	-116.331191
Energy at 298.15K	-116.333890
HF Energy	-115.883003
Nuclear repulsion energy	59.016144

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	3178	3010	0.00	260.95	0.06	0.12
2	A₁	1502	1422	0.00	25.15	0.63	0.78
3	A₁	1097	1039	0.00	27.76	0.28	0.44
4	B₁	902	854	0.00	9.65	0.75	0.86
5	B₂	3178	3010	0.87	56.81	0.75	0.86
6	B₂	2048	1940	35.38	0.00	0.75	0.86
7	B₂	1453	1376	4.03	0.00	0.75	0.86
8	E	3269	3096	1.16	92.57	0.75	0.86
8	E	3269	3096	1.16	92.57	0.75	0.86
9	E	1034	979	0.14	0.10	0.75	0.86
9	E	1034	979	0.14	0.10	0.75	0.86
10	E	854	809	64.50	0.14	0.75	0.86
10	E	854	809	64.50	0.14	0.75	0.86
11	E	362	343	6.38	1.74	0.75	0.86
11	E	362	343	6.38	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	1.312
C3	0.000	0.000	-1.312
H4	0.000	0.929	1.873
H5	0.000	-0.929	1.873
H6	0.929	0.000	-1.873
H7	-0.929	0.000	-1.873

	C1	C2	C3	H4	H5	H6	H7
C1		1.3118	1.3118	2.0904	2.0904	2.0904	2.0904
C2	1.3118		2.6236	1.0851	1.0851	3.3172	3.3172
C3	1.3118	2.6236		3.3172	3.3172	1.0851	1.0851
H4	2.0904	1.0851	3.3172		1.8578	3.9691	3.9691
H5	2.0904	1.0851	3.3172	1.8578		3.9691	3.9691
H6	2.0904	3.3172	1.0851	3.9691	3.9691		1.8578
H7	2.0904	3.3172	1.0851	3.9691	3.9691	1.8578

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	121.124	C1	C2	H5	121.124
C1	C3	H6	121.124	C1	C3	H7	121.124
C2	C1	C3	180.000	H4	C2	H5	117.753
H6	C3	H7	117.753

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: MP2=FULL/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=FULL/6-311G*

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)