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	hartrees
Energy at 0K	-116.298866
Energy at 298.15K
HF Energy	-115.867458
Nuclear repulsion energy	58.979376

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3218	3001	0.00
2	A₁	1542	1438	0.00
3	A₁	1113	1038	0.00
4	B₁	892	832	0.00
5	B₂	3217	3000	5.91
6	B₂	2076	1936	25.13
7	B₂	1487	1386	0.34
8	E	3304	3082	4.92
8	E	3304	3082	4.92
9	E	1054	983	0.71
9	E	1054	983	0.71
10	E	883	824	48.23
10	E	883	824	48.23
11	E	357	333	3.00
11	E	357	333	3.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.314
C3	0.000	0.000	-1.314
H4	0.000	0.925	1.875
H5	0.000	-0.925	1.875
H6	0.925	0.000	-1.875
H7	-0.925	0.000	-1.875

	C1	C2	C3	H4	H5	H6	H7
C1		1.3142	1.3142	2.0911	2.0911	2.0911	2.0911
C2	1.3142		2.6284	1.0820	1.0820	3.3210	3.3210
C3	1.3142	2.6284		3.3210	3.3210	1.0820	1.0820
H4	2.0911	1.0820	3.3210		1.8503	3.9722	3.9722
H5	2.0911	1.0820	3.3210	1.8503		3.9722	3.9722
H6	2.0911	3.3210	1.0820	3.9722	3.9722		1.8503
H7	2.0911	3.3210	1.0820	3.9722	3.9722	1.8503

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	121.234	C1	C2	H5	121.234
C1	C3	H6	121.234	C1	C3	H7	121.234
C2	C1	C3	180.000	H4	C2	H5	117.532
H6	C3	H7	117.532

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: CCSD/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: CCSD/6-31G**

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)