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	hartrees
Energy at 0K	-116.497928
Energy at 298.15K
HF Energy	-115.906714
Nuclear repulsion energy	59.209437

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1091	1051
2	B₁	884	852
3	B₂	2023	1950
4	E	3219	3102
5	E	3219	3102
6	E	3157	3042
7	E	3156	3042
8	E	1494	1440
8	E	1443	1391
9	E	1036	999
9	E	1036	999
10	E	882	850
10	E	882	850
11	E	362	349
11	E	360	347

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.308
C3	0.000	0.000	-1.308
H4	0.000	0.927	1.863
H5	0.000	-0.927	1.863
H6	0.927	0.000	-1.863
H7	-0.927	0.000	-1.863

	C1	C2	C3	H4	H5	H6	H7
C1		1.3082	1.3082	2.0811	2.0811	2.0811	2.0811
C2	1.3082		2.6165	1.0806	1.0806	3.3040	3.3040
C3	1.3082	2.6165		3.3040	3.3040	1.0806	1.0806
H4	2.0811	1.0806	3.3040		1.8547	3.9501	3.9501
H5	2.0811	1.0806	3.3040	1.8547		3.9501	3.9501
H6	2.0811	3.3040	1.0806	3.9501	3.9501		1.8547
H7	2.0811	3.3040	1.0806	3.9501	3.9501	1.8547

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.890	C1	C2	H5	120.890
C1	C3	H6	120.890	C1	C3	H7	120.890
C2	C1	C3	180.000	H4	C2	H5	118.219
H6	C3	H7	118.219

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: CCSD(T)=FULL/aug-cc-pVTZ

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: CCSD(T)=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)