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	hartrees
Energy at 0K	-116.351450
Energy at 298.15K
HF Energy	-115.909960
Nuclear repulsion energy	59.615918

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3242	3242	0.00
2	A₁	1549	1549	0.00
3	A₁	1143	1143	0.00
4	B₁	914	914	0.00
5	B₂	3240	3240	0.36
6	B₂	2123	2123	75.10
7	B₂	1488	1488	2.35
8	E	3326	3326	0.42
8	E	3326	3326	0.42
9	E	1061	1061	1.60
9	E	1061	1061	1.60
10	E	930	930	56.82
10	E	930	930	56.82
11	E	385	385	6.93
11	E	385	385	6.93

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.298
C3	0.000	0.000	-1.298
H4	0.000	0.923	1.850
H5	0.000	-0.923	1.850
H6	0.923	0.000	-1.850
H7	-0.923	0.000	-1.850

	C1	C2	C3	H4	H5	H6	H7
C1		1.2983	1.2983	2.0679	2.0679	2.0679	2.0679
C2	1.2983		2.5966	1.0756	1.0756	3.2812	3.2812
C3	1.2983	2.5966		3.2812	3.2812	1.0756	1.0756
H4	2.0679	1.0756	3.2812		1.8462	3.9243	3.9243
H5	2.0679	1.0756	3.2812	1.8462		3.9243	3.9243
H6	2.0679	3.2812	1.0756	3.9243	3.9243		1.8462
H7	2.0679	3.2812	1.0756	3.9243	3.9243	1.8462

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.883	C1	C2	H5	120.883
C1	C3	H6	120.883	C1	C3	H7	120.883
C2	C1	C3	180.000	H4	C2	H5	118.233
H6	C3	H7	118.233

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: CID/Def2TZVPP

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: CID/Def2TZVPP

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)