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	hartrees
Energy at 0K	-116.364711
Energy at 298.15K
HF Energy	-115.901245
Nuclear repulsion energy	58.957356

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1083	1042
2	B₁	874	841
3	B₂	2012	1937
4	E	3238	3117
5	E	3238	3117
6	E	3155	3037
7	E	3154	3035
8	E	1502	1446
8	E	1456	1402
9	E	1019	980
9	E	1018	980
10	E	822	791
10	E	822	791
11	E	329	317
11	E	327	315

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	0.929	1.874
H5	0.000	-0.929	1.874
H6	0.929	0.000	-1.874
H7	-0.929	0.000	-1.874

	C1	C2	C3	H4	H5	H6	H7
C1		1.3139	1.3139	2.0913	2.0913	2.0913	2.0913
C2	1.3139		2.6277	1.0846	1.0846	3.3201	3.3201
C3	1.3139	2.6277		3.3201	3.3201	1.0846	1.0846
H4	2.0913	1.0846	3.3201		1.8582	3.9708	3.9708
H5	2.0913	1.0846	3.3201	1.8582		3.9708	3.9708
H6	2.0913	3.3201	1.0846	3.9708	3.9708		1.8582
H7	2.0913	3.3201	1.0846	3.9708	3.9708	1.8582

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	121.065	C1	C2	H5	121.065
C1	C3	H6	121.065	C1	C3	H7	121.065
C2	C1	C3	180.000	H4	C2	H5	117.870
H6	C3	H7	117.870

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: CCSD(T)/TZVP

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(T)/TZVP

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)