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	hartrees
Energy at 0K	-361.360682
Energy at 298.15K
HF Energy	-360.780413
Nuclear repulsion energy	150.913697

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
C2	0.000	1.963	0.000
C3	-1.700	-0.982	0.000
C4	1.700	-0.982	0.000
H5	-0.998	2.404	0.000
H6	-1.583	-2.067	0.000
H7	2.581	-0.338	0.000
H8	0.532	2.355	0.873
H9	0.532	2.355	-0.873
H10	-2.305	-0.717	0.873
H11	-2.305	-0.717	-0.873
H12	1.773	-1.638	0.873
H13	1.773	-1.638	-0.873

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		1.9634	1.9634	1.9634	2.6034	2.6034	2.6034	2.5668	2.5668	2.5668	2.5668	2.5668	2.5668
C2	1.9634		3.4006	3.4006	1.0914	4.3299	3.4580	1.0943	1.0943	3.6412	3.6412	4.1078	4.1078
C3	1.9634	3.4006		3.4006	3.4580	1.0914	4.3299	4.1078	4.1078	1.0943	1.0943	3.6412	3.6412
C4	1.9634	3.4006	3.4006		4.3299	3.4580	1.0914	3.6412	3.6412	4.1078	4.1078	1.0943	1.0943
H5	2.6034	1.0914	3.4580	4.3299		4.5091	4.5091	1.7621	1.7621	3.4945	3.4945	4.9781	4.9781
H6	2.6034	4.3299	1.0914	3.4580	4.5091		4.5091	4.9781	4.9781	1.7621	1.7621	3.4945	3.4945
H7	2.6034	3.4580	4.3299	1.0914	4.5091	4.5091		3.4945	3.4945	4.9781	4.9781	1.7621	1.7621
H8	2.5668	1.0943	4.1078	3.6412	1.7621	4.9781	3.4945		1.7457	4.1809	4.5307	4.1809	4.5307
H9	2.5668	1.0943	4.1078	3.6412	1.7621	4.9781	3.4945	1.7457		4.5307	4.1809	4.5307	4.1809
H10	2.5668	3.6412	1.0943	4.1078	3.4945	1.7621	4.9781	4.1809	4.5307		1.7457	4.1809	4.5307
H11	2.5668	3.6412	1.0943	4.1078	3.4945	1.7621	4.9781	4.5307	4.1809	1.7457		4.5307	4.1809
H12	2.5668	4.1078	3.6412	1.0943	4.9781	3.4945	1.7621	4.1809	4.5307	4.1809	4.5307		1.7457
H13	2.5668	4.1078	3.6412	1.0943	4.9781	3.4945	1.7621	4.5307	4.1809	4.5307	4.1809	1.7457

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	113.833	Al1	C2	H8	110.947
Al1	C2	H9	110.947	Al1	C3	H6	113.833
Al1	C3	H10	110.947	Al1	C3	H11	110.947
Al1	C4	H7	113.833	Al1	C4	H12	110.947
Al1	C4	H13	110.947	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.452	H5	C2	H9	107.452
H6	C3	H10	107.452	H6	C3	H11	107.452
H7	C4	H12	107.452	H7	C4	H13	107.452
H8	C2	H9	105.807	H10	C3	H11	105.807
H12	C4	H13	105.807

All results from a given calculation for Al(CH₃)₃ (trimethyl aluminum)

using model chemistry: MP2/6-31G(2df,p)

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 Al(CH3)3 (trimethyl aluminum)

using model chemistry: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for Al(CH₃)₃ (trimethyl aluminum)