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	hartrees
Energy at 0K	-116.306815
Energy at 298.15K
HF Energy	-115.870730
Nuclear repulsion energy	58.496771

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3174	3174	0.00
2	A₁	1496	1496	0.00
3	A₁	1098	1098	0.00
4	B₁	868	868	0.00
5	B₂	3173	3173	2.88
6	B₂	2056	2056	31.54
7	B₂	1438	1438	1.36
8	E	3267	3267	2.17
8	E	3267	3267	2.17
9	E	1025	1025	1.12
9	E	1025	1025	1.12
10	E	861	861	47.50
10	E	861	861	47.50
11	E	355	355	3.87
11	E	355	355	3.87

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.323
C3	0.000	0.000	-1.323
H4	0.000	0.939	1.887
H5	0.000	-0.939	1.887
H6	0.939	0.000	-1.887
H7	-0.939	0.000	-1.887

	C1	C2	C3	H4	H5	H6	H7
C1		1.3234	1.3234	2.1078	2.1078	2.1078	2.1078
C2	1.3234		2.6467	1.0954	1.0954	3.3449	3.3449
C3	1.3234	2.6467		3.3449	3.3449	1.0954	1.0954
H4	2.1078	1.0954	3.3449		1.8786	4.0009	4.0009
H5	2.1078	1.0954	3.3449	1.8786		4.0009	4.0009
H6	2.1078	3.3449	1.0954	4.0009	4.0009		1.8786
H7	2.1078	3.3449	1.0954	4.0009	4.0009	1.8786

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.965	C1	C2	H5	120.965
C1	C3	H6	120.965	C1	C3	H7	120.965
C2	C1	C3	180.000	H4	C2	H5	118.070
H6	C3	H7	118.070

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: CCSD=FULL/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: CCSD=FULL/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)