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	hartrees
Energy at 0K	-116.317002
Energy at 298.15K
HF Energy	-115.869642
Nuclear repulsion energy	58.254860

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1076	1025
2	B₁	854	814
3	B₂	2011	1917
4	E	3239	3087
5	E	3239	3087
6	E	3146	2998
7	E	3145	2997
8	E	1477	1408
8	E	1424	1358
9	E	1012	964
9	E	1012	964
10	E	832	793
10	E	832	793
11	E	340	324
11	E	339	323

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.330
C3	0.000	0.000	-1.330
H4	0.000	0.942	1.895
H5	0.000	-0.942	1.895
H6	0.942	0.000	-1.895
H7	-0.942	0.000	-1.895

	C1	C2	C3	H4	H5	H6	H7
C1		1.3296	1.3296	2.1159	2.1159	2.1159	2.1159
C2	1.3296		2.6592	1.0982	1.0982	3.3591	3.3591
C3	1.3296	2.6592		3.3591	3.3591	1.0982	1.0982
H4	2.1159	1.0982	3.3591		1.8831	4.0169	4.0169
H5	2.1159	1.0982	3.3591	1.8831		4.0169	4.0169
H6	2.1159	3.3591	1.0982	4.0169	4.0169		1.8831
H7	2.1159	3.3591	1.0982	4.0169	4.0169	1.8831

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.979	C1	C2	H5	120.979
C1	C3	H6	120.979	C1	C3	H7	120.979
C2	C1	C3	180.000	H4	C2	H5	118.042
H6	C3	H7	118.042

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: QCISD(T)/cc-pVDZ

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: QCISD(T)/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)