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	hartrees
Energy at 0K	-23.582644
Energy at 298.15K	-23.590535
HF Energy	-23.582644
Nuclear repulsion energy	55.802338

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3209	2928	0.00
2	A'	3103	2831	0.00
3	A'	1586	1447	0.00
4	A'	1401	1278	0.00
5	A'	694	633	0.00
6	A'	519	473	0.00
7	A"	3177	2899	120.32
8	A"	1589	1450	18.27
9	A"	843	769	128.77
10	A"	200	182	14.78
11	A"	48	43	0.01
12	E'	3210	2929	63.05
12	E'	3210	2929	63.05
13	E'	3100	2828	47.75
13	E'	3100	2828	47.75
14	E'	1584	1445	5.09
14	E'	1584	1445	5.09
15	E'	1398	1276	76.42
15	E'	1398	1276	76.42
16	E'	864	789	164.73
16	E'	864	789	164.73
17	E'	668	609	36.17
17	E'	668	609	36.17
18	E'	172	157	8.02
18	E'	172	157	8.02
19	E"	3176	2898	0.00
19	E"	3176	2898	0.00
20	E"	1589	1450	0.00
20	E"	1589	1450	0.00
21	E"	672	614	0.00
21	E"	672	614	0.00
22	E"	35	32	0.00
22	E"	35	32	0.00

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
C2	0.000	1.985	0.000
C3	-1.719	-0.992	0.000
C4	1.719	-0.992	0.000
H5	-1.003	2.408	0.000
H6	-1.584	-2.073	0.000
H7	2.587	-0.336	0.000
H8	0.525	2.379	0.873
H9	0.525	2.379	-0.873
H10	-2.323	-0.735	0.873
H11	-2.323	-0.735	-0.873
H12	1.798	-1.645	0.873
H13	1.798	-1.645	-0.873

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		1.9848	1.9848	1.9848	2.6089	2.6089	2.6089	2.5879	2.5879	2.5879	2.5879	2.5879	2.5879
C2	1.9848		3.4378	3.4378	1.0887	4.3559	3.4754	1.0923	1.0923	3.6814	3.6814	4.1431	4.1431
C3	1.9848	3.4378		3.4378	3.4754	1.0887	4.3559	4.1431	4.1431	1.0923	1.0923	3.6814	3.6814
C4	1.9848	3.4378	3.4378		4.3559	3.4754	1.0887	3.6814	3.6814	4.1431	4.1431	1.0923	1.0923
H5	2.6089	1.0887	3.4754	4.3559		4.5188	4.5188	1.7602	1.7602	3.5189	3.5189	5.0031	5.0031
H6	2.6089	4.3559	1.0887	3.4754	4.5188		4.5188	5.0031	5.0031	1.7602	1.7602	3.5189	3.5189
H7	2.6089	3.4754	4.3559	1.0887	4.5188	4.5188		3.5189	3.5189	5.0031	5.0031	1.7602	1.7602
H8	2.5879	1.0923	4.1431	3.6814	1.7602	5.0031	3.5189		1.7454	4.2199	4.5666	4.2199	4.5666
H9	2.5879	1.0923	4.1431	3.6814	1.7602	5.0031	3.5189	1.7454		4.5666	4.2199	4.5666	4.2199
H10	2.5879	3.6814	1.0923	4.1431	3.5189	1.7602	5.0031	4.2199	4.5666		1.7454	4.2199	4.5666
H11	2.5879	3.6814	1.0923	4.1431	3.5189	1.7602	5.0031	4.5666	4.2199	1.7454		4.5666	4.2199
H12	2.5879	4.1431	3.6814	1.0923	5.0031	3.5189	1.7602	4.2199	4.5666	4.2199	4.5666		1.7454
H13	2.5879	4.1431	3.6814	1.0923	5.0031	3.5189	1.7602	4.5666	4.2199	4.5666	4.2199	1.7454

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	112.899	Al1	C2	H8	111.154
Al1	C2	H9	111.154	Al1	C3	H6	112.899
Al1	C3	H10	111.154	Al1	C3	H11	111.154
Al1	C4	H7	112.899	Al1	C4	H12	111.154
Al1	C4	H13	111.154	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.618	H5	C2	H9	107.618
H6	C3	H10	107.618	H6	C3	H11	107.618
H7	C4	H12	107.618	H7	C4	H13	107.618
H8	C2	H9	106.070	H10	C3	H11	106.070
H12	C4	H13	106.070

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

using model chemistry: HF/CEP-121G

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	1.311
2	C	-0.922
3	C	-0.922
4	C	-0.922
5	H	0.160
6	H	0.160
7	H	0.160
8	H	0.163
9	H	0.163
10	H	0.163
11	H	0.163
12	H	0.163
13	H	0.163

<r²>	129.694
(<r²>)^1/2	11.388

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

using model chemistry: HF/CEP-121G

States and conformations

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