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	hartrees
Energy at 0K	-361.016604
Energy at 298.15K	-361.024286
HF Energy	-360.699975
Nuclear repulsion energy	148.600600

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3152	2956	0.00
2	A'	3063	2872	0.00
3	A'	1533	1438	0.00
4	A'	1370	1285	0.00
5	A'	678	636	0.00
6	A'	506	475	0.00
7	A"	3127	2933	73.95
8	A"	1535	1440	10.98
9	A"	827	776	133.58
10	A"	191	179	11.55
11	A"	36	34	0.03
12	E'	3153	2957	40.59
12	E'	3153	2957	40.59
13	E'	3056	2866	22.03
13	E'	3056	2866	22.03
14	E'	1532	1437	2.64
14	E'	1532	1437	2.64
15	E'	1364	1279	47.01
15	E'	1364	1279	47.01
16	E'	846	794	160.90
16	E'	846	794	160.90
17	E'	654	613	22.39
17	E'	654	613	22.39
18	E'	168	157	5.47
18	E'	168	157	5.47
19	E"	3127	2932	0.00
19	E"	3127	2932	0.00
20	E"	1535	1439	0.00
20	E"	1535	1439	0.00
21	E"	659	618	0.00
21	E"	659	618	0.00
22	E"	24	22	0.00
22	E"	24	22	0.00

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
C2	0.000	2.002	0.000
C3	-1.734	-1.001	0.000
C4	1.734	-1.001	0.000
H5	-1.015	2.419	0.000
H6	-1.588	-2.089	0.000
H7	2.603	-0.331	0.000
H8	0.526	2.398	0.882
H9	0.526	2.398	-0.882
H10	-2.340	-0.744	0.882
H11	-2.340	-0.744	-0.882
H12	1.814	-1.655	0.882
H13	1.814	-1.655	-0.882

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		2.0021	2.0021	2.0021	2.6236	2.6236	2.6236	2.6088	2.6088	2.6088	2.6088	2.6088	2.6088
C2	2.0021		3.4677	3.4677	1.0973	4.3880	3.4951	1.1003	1.1003	3.7139	3.7139	4.1761	4.1761
C3	2.0021	3.4677		3.4677	3.4951	1.0973	4.3880	4.1761	4.1761	1.1003	1.1003	3.7139	3.7139
C4	2.0021	3.4677	3.4677		4.3880	3.4951	1.0973	3.7139	3.7139	4.1761	4.1761	1.1003	1.1003
H5	2.6236	1.0973	3.4951	4.3880		4.5441	4.5441	1.7752	1.7752	3.5410	3.5410	5.0376	5.0376
H6	2.6236	4.3880	1.0973	3.4951	4.5441		4.5441	5.0376	5.0376	1.7752	1.7752	3.5410	3.5410
H7	2.6236	3.4951	4.3880	1.0973	4.5441	4.5441		3.5410	3.5410	5.0376	5.0376	1.7752	1.7752
H8	2.6088	1.1003	4.1761	3.7139	1.7752	5.0376	3.5410		1.7631	4.2528	4.6038	4.2528	4.6038
H9	2.6088	1.1003	4.1761	3.7139	1.7752	5.0376	3.5410	1.7631		4.6038	4.2528	4.6038	4.2528
H10	2.6088	3.7139	1.1003	4.1761	3.5410	1.7752	5.0376	4.2528	4.6038		1.7631	4.2528	4.6038
H11	2.6088	3.7139	1.1003	4.1761	3.5410	1.7752	5.0376	4.6038	4.2528	1.7631		4.6038	4.2528
H12	2.6088	4.1761	3.7139	1.1003	5.0376	3.5410	1.7752	4.2528	4.6038	4.2528	4.6038		1.7631
H13	2.6088	4.1761	3.7139	1.1003	5.0376	3.5410	1.7752	4.6038	4.2528	4.6038	4.2528	1.7631

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	112.346	Al1	C2	H8	111.112
Al1	C2	H9	111.112	Al1	C3	H6	112.346
Al1	C3	H10	111.112	Al1	C3	H11	111.112
Al1	C4	H7	112.346	Al1	C4	H12	111.112
Al1	C4	H13	111.112	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.760	H5	C2	H9	107.760
H6	C3	H10	107.760	H6	C3	H11	107.760
H7	C4	H12	107.760	H7	C4	H13	107.760
H8	C2	H9	106.487	H10	C3	H11	106.487
H12	C4	H13	106.487

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

using model chemistry: CISD/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: CISD/6-31G

States and conformations

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