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	hartrees
Energy at 0K	-116.339221
Energy at 298.15K
HF Energy	-115.872625
Nuclear repulsion energy	58.773151

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1087	1087
2	B₁	875	875
3	B₂	2020	2020
4	E	3283	3283
5	E	3282	3282
6	E	3195	3195
7	E	3193	3193
8	E	1520	1520
8	E	1472	1472
9	E	1038	1038
9	E	1037	1037
10	E	853	853
10	E	853	853
11	E	336	336
11	E	334	334

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.320
C3	0.000	0.000	-1.320
H4	0.000	0.927	1.880
H5	0.000	-0.927	1.880
H6	0.927	0.000	-1.880
H7	-0.927	0.000	-1.880

	C1	C2	C3	H4	H5	H6	H7
C1		1.3202	1.3202	2.0962	2.0962	2.0962	2.0962
C2	1.3202		2.6404	1.0830	1.0830	3.3318	3.3318
C3	1.3202	2.6404		3.3318	3.3318	1.0830	1.0830
H4	2.0962	1.0830	3.3318		1.8542	3.9822	3.9822
H5	2.0962	1.0830	3.3318	1.8542		3.9822	3.9822
H6	2.0962	3.3318	1.0830	3.9822	3.9822		1.8542
H7	2.0962	3.3318	1.0830	3.9822	3.9822	1.8542

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	121.129	C1	C2	H5	121.129
C1	C3	H6	121.129	C1	C3	H7	121.129
C2	C1	C3	180.000	H4	C2	H5	117.742
H6	C3	H7	117.742

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: QCISD(T)=FULL/6-31+G**

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)=FULL/6-31+G**

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)