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	hartrees
Energy at 0K	-360.774445
Energy at 298.15K	-360.782120
HF Energy	-360.774445
Nuclear repulsion energy	150.189232

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3224	2916	0.00
2	A'	3142	2841	0.00
3	A'	1572	1421	0.00
4	A'	1363	1233	0.00
5	A'	640	578	0.00
6	A'	530	479	0.00
7	A"	3197	2891	93.27
8	A"	1575	1424	8.50
9	A"	778	703	102.56
10	A"	194	175	15.00
11	A"	48	43	0.03
12	E'	3225	2916	48.90
12	E'	3225	2916	48.90
13	E'	3140	2839	30.18
13	E'	3140	2839	30.18
14	E'	1570	1420	1.40
14	E'	1570	1420	1.40
15	E'	1360	1229	51.08
15	E'	1360	1229	51.08
16	E'	813	735	156.79
16	E'	813	735	156.79
17	E'	666	602	24.68
17	E'	666	602	24.68
18	E'	177	160	6.98
18	E'	177	160	6.98
19	E"	3197	2890	0.00
19	E"	3197	2890	0.00
20	E"	1575	1424	0.00
20	E"	1575	1424	0.00
21	E"	609	551	0.00
21	E"	609	551	0.00
22	E"	25	23	0.00
22	E"	25	23	0.00

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
C2	0.000	1.979	0.000
C3	-1.714	-0.989	0.000
C4	1.714	-0.989	0.000
H5	-1.000	2.407	0.000
H6	-1.585	-2.069	0.000
H7	2.584	-0.338	0.000
H8	0.525	2.372	0.871
H9	0.525	2.372	-0.871
H10	-2.317	-0.732	0.871
H11	-2.317	-0.732	-0.871
H12	1.792	-1.640	0.871
H13	1.792	-1.640	-0.871

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		1.9788	1.9788	1.9788	2.6063	2.6063	2.6063	2.5809	2.5809	2.5809	2.5809	2.5809	2.5809
C2	1.9788		3.4274	3.4274	1.0876	4.3472	3.4705	1.0904	1.0904	3.6705	3.6705	4.1315	4.1315
C3	1.9788	3.4274		3.4274	3.4705	1.0876	4.3472	4.1315	4.1315	1.0904	1.0904	3.6705	3.6705
C4	1.9788	3.4274	3.4274		4.3472	3.4705	1.0876	3.6705	3.6705	4.1315	4.1315	1.0904	1.0904
H5	2.6063	1.0876	3.4705	4.3472		4.5142	4.5142	1.7562	1.7562	3.5134	3.5134	4.9933	4.9933
H6	2.6063	4.3472	1.0876	3.4705	4.5142		4.5142	4.9933	4.9933	1.7562	1.7562	3.5134	3.5134
H7	2.6063	3.4705	4.3472	1.0876	4.5142	4.5142		3.5134	3.5134	4.9933	4.9933	1.7562	1.7562
H8	2.5809	1.0904	4.1315	3.6705	1.7562	4.9933	3.5134		1.7426	4.2078	4.5544	4.2078	4.5544
H9	2.5809	1.0904	4.1315	3.6705	1.7562	4.9933	3.5134	1.7426		4.5544	4.2078	4.5544	4.2078
H10	2.5809	3.6705	1.0904	4.1315	3.5134	1.7562	4.9933	4.2078	4.5544		1.7426	4.2078	4.5544
H11	2.5809	3.6705	1.0904	4.1315	3.5134	1.7562	4.9933	4.5544	4.2078	1.7426		4.5544	4.2078
H12	2.5809	4.1315	3.6705	1.0904	4.9933	3.5134	1.7562	4.2078	4.5544	4.2078	4.5544		1.7426
H13	2.5809	4.1315	3.6705	1.0904	4.9933	3.5134	1.7562	4.5544	4.2078	4.5544	4.2078	1.7426

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	113.177	Al1	C2	H8	111.139
Al1	C2	H9	111.139	Al1	C3	H6	113.177
Al1	C3	H10	111.139	Al1	C3	H11	111.139
Al1	C4	H7	113.177	Al1	C4	H12	111.139
Al1	C4	H13	111.139	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.479	H5	C2	H9	107.479
H6	C3	H10	107.479	H6	C3	H11	107.479
H7	C4	H12	107.479	H7	C4	H13	107.479
H8	C2	H9	106.078	H10	C3	H11	106.078
H12	C4	H13	106.079

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

using model chemistry: HF/6-31+G**

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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Number	Element	Mulliken
1	Al	1.027
2	C	-0.742
3	C	-0.742
4	C	-0.742
5	H	0.137
6	H	0.137
7	H	0.137
8	H	0.131
9	H	0.131
10	H	0.131
11	H	0.131
12	H	0.131
13	H	0.131

<r²>	153.432
(<r²>)^1/2	12.387

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

using model chemistry: HF/6-31+G**

States and conformations

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