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	hartrees
Energy at 0K	-116.264952
Energy at 298.15K	-116.267633
HF Energy	-115.870826
Nuclear repulsion energy	58.522038

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3186	3035	0.00	285.22	0.05	0.09
2	A₁	1480	1410	0.00	23.67	0.62	0.77
3	A₁	1096	1044	0.00	28.68	0.29	0.45
4	B₁	884	842	0.00	14.77	0.75	0.86
5	B₂	3187	3035	0.50	51.57	0.75	0.86
6	B₂	2049	1952	28.90	0.13	0.75	0.86
7	B₂	1426	1358	2.04	0.37	0.75	0.86
8	E	3287	3131	0.56	99.27	0.75	0.86
8	E	3287	3131	0.56	99.27	0.75	0.86
9	E	1014	966	0.63	0.08	0.75	0.86
9	E	1014	966	0.63	0.08	0.75	0.86
10	E	846	806	52.54	0.12	0.75	0.86
10	E	846	806	52.54	0.12	0.75	0.86
11	E	358	341	3.95	2.39	0.75	0.86
11	E	358	341	3.95	2.39	0.75	0.86

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	0.940	1.885
H5	0.000	-0.940	1.885
H6	0.940	0.000	-1.885
H7	-0.940	0.000	-1.885

	C1	C2	C3	H4	H5	H6	H7
C1		1.3230	1.3230	2.1060	2.1060	2.1060	2.1060
C2	1.3230		2.6459	1.0949	1.0949	3.3424	3.3424
C3	1.3230	2.6459		3.3424	3.3424	1.0949	1.0949
H4	2.1060	1.0949	3.3424		1.8797	3.9967	3.9967
H5	2.1060	1.0949	3.3424	1.8797		3.9967	3.9967
H6	2.1060	3.3424	1.0949	3.9967	3.9967		1.8797
H7	2.1060	3.3424	1.0949	3.9967	3.9967	1.8797

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.863	C1	C2	H5	120.863
C1	C3	H6	120.863	C1	C3	H7	120.863
C2	C1	C3	180.000	H4	C2	H5	118.275
H6	C3	H7	118.275

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: MP2/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: MP2/cc-pVDZ

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)