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	hartrees
Energy at 0K	-359.124298
Energy at 298.15K	-359.132088
HF Energy	-358.809845
Nuclear repulsion energy	148.416944

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3144	2960	0.00
2	A'	3064	2884	0.00
3	A'	1563	1471	0.00
4	A'	1384	1303	0.00
5	A'	683	643	0.00
6	A'	523	492	0.00
7	A"	3119	2936	59.47
8	A"	1567	1475	8.99
9	A"	834	785	145.17
10	A"	195	183	12.14
11	A"	47	44	0.02
12	E'	3145	2960	31.47
12	E'	3145	2960	31.47
13	E'	3060	2880	12.80
13	E'	3060	2880	12.80
14	E'	1563	1471	1.73
14	E'	1563	1471	1.73
15	E'	1378	1297	45.64
15	E'	1378	1297	45.64
16	E'	850	801	170.37
16	E'	850	801	170.37
17	E'	672	632	18.37
17	E'	672	632	18.37
18	E'	171	161	5.24
18	E'	171	161	5.24
19	E"	3118	2935	0.00
19	E"	3118	2935	0.00
20	E"	1565	1473	0.00
20	E"	1565	1473	0.00
21	E"	670	631	0.00
21	E"	670	631	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	2.007	0.000
C3	-1.738	-1.003	0.000
C4	1.738	-1.003	0.000
H5	-1.014	2.422	0.000
H6	-1.590	-2.089	0.000
H7	2.604	-0.333	0.000
H8	0.524	2.403	0.880
H9	0.524	2.403	-0.880
H10	-2.343	-0.747	0.880
H11	-2.343	-0.747	-0.880
H12	1.819	-1.655	0.880
H13	1.819	-1.655	-0.880

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		2.0067	2.0067	2.0067	2.6254	2.6254	2.6254	2.6121	2.6121	2.6121	2.6121	2.6121	2.6121
C2	2.0067		3.4757	3.4757	1.0955	4.3935	3.5007	1.0984	1.0984	3.7214	3.7214	4.1825	4.1825
C3	2.0067	3.4757		3.4757	3.5007	1.0955	4.3935	4.1825	4.1825	1.0984	1.0984	3.7214	3.7214
C4	2.0067	3.4757	3.4757		4.3935	3.5007	1.0955	3.7214	3.7214	4.1825	4.1825	1.0984	1.0984
H5	2.6254	1.0955	3.5007	4.3935		4.5473	4.5473	1.7723	1.7723	3.5474	3.5474	5.0419	5.0419
H6	2.6254	4.3935	1.0955	3.5007	4.5473		4.5473	5.0419	5.0419	1.7723	1.7723	3.5474	3.5474
H7	2.6254	3.5007	4.3935	1.0955	4.5473	4.5473		3.5474	3.5474	5.0419	5.0419	1.7723	1.7723
H8	2.6121	1.0984	4.1825	3.7214	1.7723	5.0419	3.5474		1.7603	4.2596	4.6090	4.2596	4.6090
H9	2.6121	1.0984	4.1825	3.7214	1.7723	5.0419	3.5474	1.7603		4.6090	4.2596	4.6090	4.2596
H10	2.6121	3.7214	1.0984	4.1825	3.5474	1.7723	5.0419	4.2596	4.6090		1.7603	4.2596	4.6090
H11	2.6121	3.7214	1.0984	4.1825	3.5474	1.7723	5.0419	4.6090	4.2596	1.7603		4.6090	4.2596
H12	2.6121	4.1825	3.7214	1.0984	5.0419	3.5474	1.7723	4.2596	4.6090	4.2596	4.6090		1.7603
H13	2.6121	4.1825	3.7214	1.0984	5.0419	3.5474	1.7723	4.6090	4.2596	4.6090	4.2596	1.7603

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	112.261	Al1	C2	H8	111.137
Al1	C2	H9	111.137	Al1	C3	H6	112.261
Al1	C3	H10	111.137	Al1	C3	H11	111.137
Al1	C4	H7	112.261	Al1	C4	H12	111.137
Al1	C4	H13	111.137	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.768	H5	C2	H9	107.768
H6	C3	H10	107.768	H6	C3	H11	107.768
H7	C4	H12	107.768	H7	C4	H13	107.768
H8	C2	H9	106.512	H10	C3	H11	106.512
H12	C4	H13	106.512

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

using model chemistry: CISD/3-21G

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: CISD/3-21G

States and conformations

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