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	hartrees
Energy at 0K	-116.441616
Energy at 298.15K
HF Energy	-115.905960
Nuclear repulsion energy	58.967468

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1077	1042
2	B₁	867	839
3	B₂	2004	1937
4	E	3220	3113
5	E	3220	3113
6	E	3137	3033
7	E	3136	3032
8	E	1481	1431
8	E	1430	1383
9	E	1014	980
9	E	1014	980
10	E	852	824
10	E	852	824
11	E	344	332
11	E	342	331

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	0.930	1.871
H5	0.000	-0.930	1.871
H6	0.930	0.000	-1.871
H7	-0.930	0.000	-1.871

	C1	C2	C3	H4	H5	H6	H7
C1		1.3141	1.3141	2.0892	2.0892	2.0892	2.0892
C2	1.3141		2.6282	1.0840	1.0840	3.3178	3.3178
C3	1.3141	2.6282		3.3178	3.3178	1.0840	1.0840
H4	2.0892	1.0840	3.3178		1.8604	3.9659	3.9659
H5	2.0892	1.0840	3.3178	1.8604		3.9659	3.9659
H6	2.0892	3.3178	1.0840	3.9659	3.9659		1.8604
H7	2.0892	3.3178	1.0840	3.9659	3.9659	1.8604

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.895	C1	C2	H5	120.895
C1	C3	H6	120.895	C1	C3	H7	120.895
C2	C1	C3	180.000	H4	C2	H5	118.210
H6	C3	H7	118.210

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: QCISD(T)/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: QCISD(T)/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)