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	hartrees
Energy at 0K	-361.259291
Energy at 298.15K	-361.266778
HF Energy	-360.754095
Nuclear repulsion energy	150.001721

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3126	2977	0.00
2	A'	3036	2891	0.00
3	A'	1505	1434	0.00
4	A'	1319	1256	0.00
5	A'	621	592	0.00
6	A'	520	495	0.00
7	A"	3101	2954	60.80
8	A"	1508	1436	5.23
9	A"	765	729	120.64
10	A"	187	178	7.71
11	A"	37	35	0.01
12	E'	3127	2978	34.23
12	E'	3127	2978	34.23
13	E'	3035	2890	12.00
13	E'	3035	2890	12.00
14	E'	1504	1432	0.78
14	E'	1504	1432	0.78
15	E'	1314	1251	34.79
15	E'	1314	1251	34.79
16	E'	800	762	162.72
16	E'	800	762	162.72
17	E'	656	624	13.53
17	E'	656	624	13.53
18	E'	170	161	3.75
18	E'	170	161	3.75
19	E"	3101	2953	0.00
19	E"	3101	2953	0.00
20	E"	1506	1434	0.00
20	E"	1506	1434	0.00
21	E"	590	562	0.00
21	E"	590	562	0.00
22	E"	20	19	0.00
22	E"	20	19	0.00

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
C2	0.000	1.975	0.000
C3	-1.710	-0.987	0.000
C4	1.710	-0.987	0.000
H5	-1.008	2.411	0.000
H6	-1.584	-2.078	0.000
H7	2.592	-0.333	0.000
H8	0.530	2.376	0.878
H9	0.530	2.376	-0.878
H10	-2.322	-0.729	0.878
H11	-2.322	-0.729	-0.878
H12	1.793	-1.646	0.878
H13	1.793	-1.646	-0.878

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		1.9750	1.9750	1.9750	2.6133	2.6133	2.6133	2.5874	2.5874	2.5874	2.5874	2.5874	2.5874
C2	1.9750		3.4207	3.4207	1.0980	4.3518	3.4706	1.1007	1.1007	3.6709	3.6709	4.1350	4.1350
C3	1.9750	3.4207		3.4207	3.4706	1.0980	4.3518	4.1350	4.1350	1.1007	1.1007	3.6709	3.6709
C4	1.9750	3.4207	3.4207		4.3518	3.4706	1.0980	3.6709	3.6709	4.1350	4.1350	1.1007	1.1007
H5	2.6133	1.0980	3.4706	4.3518		4.5263	4.5263	1.7705	1.7705	3.5158	3.5158	5.0076	5.0076
H6	2.6133	4.3518	1.0980	3.4706	4.5263		4.5263	5.0076	5.0076	1.7705	1.7705	3.5158	3.5158
H7	2.6133	3.4706	4.3518	1.0980	4.5263	4.5263		3.5158	3.5158	5.0076	5.0076	1.7705	1.7705
H8	2.5874	1.1007	4.1350	3.6709	1.7705	5.0076	3.5158		1.7558	4.2156	4.5667	4.2156	4.5667
H9	2.5874	1.1007	4.1350	3.6709	1.7705	5.0076	3.5158	1.7558		4.5667	4.2156	4.5667	4.2156
H10	2.5874	3.6709	1.1007	4.1350	3.5158	1.7705	5.0076	4.2156	4.5667		1.7558	4.2156	4.5667
H11	2.5874	3.6709	1.1007	4.1350	3.5158	1.7705	5.0076	4.5667	4.2156	1.7558		4.5667	4.2156
H12	2.5874	4.1350	3.6709	1.1007	5.0076	3.5158	1.7705	4.2156	4.5667	4.2156	4.5667		1.7558
H13	2.5874	4.1350	3.6709	1.1007	5.0076	3.5158	1.7705	4.5667	4.2156	4.5667	4.2156	1.7558

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	113.408	Al1	C2	H8	111.345
Al1	C2	H9	111.345	Al1	C3	H6	113.408
Al1	C3	H10	111.345	Al1	C3	H11	111.345
Al1	C4	H7	113.408	Al1	C4	H12	111.345
Al1	C4	H13	111.345	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.270	H5	C2	H9	107.270
H6	C3	H10	107.270	H6	C3	H11	107.270
H7	C4	H12	107.270	H7	C4	H13	107.270
H8	C2	H9	105.796	H10	C3	H11	105.796
H12	C4	H13	105.796

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

using model chemistry: QCISD/6-31G*

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: QCISD/6-31G*

States and conformations

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