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	hartrees
Energy at 0K	-114.606527
Energy at 298.15K	-114.609120
HF Energy	-114.416887
Nuclear repulsion energy	58.426305

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	3431	3050	0.00	103.22	0.05	0.10
2	A₁	1648	1465	0.00	45.61	0.66	0.80
3	A₁	1153	1025	0.00	10.03	0.39	0.56
4	B₁	988	878	0.00	14.19	0.75	0.86
5	B₂	3440	3058	21.82	18.59	0.75	0.86
6	B₂	2174	1933	1.81	0.14	0.75	0.86
7	B₂	1598	1421	0.94	4.25	0.75	0.86
8	E	3576	3179	0.50	51.60	0.75	0.86
8	E	3576	3179	0.50	51.60	0.75	0.86
9	E	1129	1004	0.01	0.05	0.75	0.86
9	E	1129	1004	0.01	0.05	0.75	0.86
10	E	942	837	22.31	0.11	0.75	0.86
10	E	942	837	22.31	0.11	0.75	0.86
11	E	358	318	0.47	1.46	0.75	0.86
11	E	358	318	0.47	1.46	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.322
C3	0.000	0.000	-1.322
H4	0.000	0.936	1.901
H5	0.000	-0.936	1.901
H6	0.936	0.000	-1.901
H7	-0.936	0.000	-1.901

	C1	C2	C3	H4	H5	H6	H7
C1		1.3223	1.3223	2.1190	2.1190	2.1190	2.1190
C2	1.3223		2.6447	1.1004	1.1004	3.3566	3.3566
C3	1.3223	2.6447		3.3566	3.3566	1.1004	1.1004
H4	2.1190	1.1004	3.3566		1.8718	4.0261	4.0261
H5	2.1190	1.1004	3.3566	1.8718		4.0261	4.0261
H6	2.1190	3.3566	1.1004	4.0261	4.0261		1.8718
H7	2.1190	3.3566	1.1004	4.0261	4.0261	1.8718

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	121.736	C1	C2	H5	121.736
C1	C3	H6	121.736	C1	C3	H7	121.736
C2	C1	C3	180.000	H4	C2	H5	116.529
H6	C3	H7	116.529

All results from a given calculation for CH₂CCH₂ (allene)

using model chemistry: MP2=FULL/STO-3G

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=FULL/STO-3G

States and conformations

All results from a given calculation for CH₂CCH₂ (allene)