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	hartrees
Energy at 0K	-23.630663
Energy at 298.15K	-23.638271
HF Energy	-23.630663
Nuclear repulsion energy	55.697650

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3247	2916	0.00
2	A'	3167	2844	0.00
3	A'	1590	1428	0.00
4	A'	1378	1238	0.00
5	A'	628	564	0.00
6	A'	528	474	0.00
7	A"	3220	2892	160.98
8	A"	1593	1431	7.88
9	A"	769	691	94.64
10	A"	194	174	13.22
11	A"	47	42	0.03
12	E'	3248	2917	84.19
12	E'	3248	2917	84.19
13	E'	3165	2842	40.14
13	E'	3165	2842	40.14
14	E'	1588	1426	1.95
14	E'	1588	1426	1.95
15	E'	1375	1234	40.77
15	E'	1375	1234	40.77
16	E'	805	723	150.48
16	E'	805	723	150.48
17	E'	664	596	21.15
17	E'	664	596	21.15
18	E'	175	157	6.64
18	E'	175	157	6.64
19	E"	3219	2891	0.00
19	E"	3219	2891	0.00
20	E"	1592	1429	0.00
20	E"	1592	1429	0.00
21	E"	595	534	0.00
21	E"	595	534	0.00
22	E"	26	23	0.00
22	E"	26	23	0.00

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
C2	0.000	1.984	0.000
C3	-1.718	-0.992	0.000
C4	1.718	-0.992	0.000
H5	-1.004	2.418	0.000
H6	-1.592	-2.079	0.000
H7	2.597	-0.339	0.000
H8	0.528	2.379	0.877
H9	0.528	2.379	-0.877
H10	-2.324	-0.732	0.877
H11	-2.324	-0.732	-0.877
H12	1.796	-1.647	0.877
H13	1.796	-1.647	-0.877

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		1.9838	1.9838	1.9838	2.6186	2.6186	2.6186	2.5898	2.5898	2.5898	2.5898	2.5898	2.5898
C2	1.9838		3.4361	3.4361	1.0943	4.3636	3.4842	1.0971	1.0971	3.6805	3.6805	4.1446	4.1446
C3	1.9838	3.4361		3.4361	3.4842	1.0943	4.3636	4.1446	4.1446	1.0971	1.0971	3.6805	3.6805
C4	1.9838	3.4361	3.4361		4.3636	3.4842	1.0943	3.6805	3.6805	4.1446	4.1446	1.0971	1.0971
H5	2.6186	1.0943	3.4842	4.3636		4.5356	4.5356	1.7661	1.7661	3.5263	3.5263	5.0138	5.0138
H6	2.6186	4.3636	1.0943	3.4842	4.5356		4.5356	5.0138	5.0138	1.7661	1.7661	3.5263	3.5263
H7	2.6186	3.4842	4.3636	1.0943	4.5356	4.5356		3.5263	3.5263	5.0138	5.0138	1.7661	1.7661
H8	2.5898	1.0971	4.1446	3.6805	1.7661	5.0138	3.5263		1.7530	4.2209	4.5704	4.2209	4.5704
H9	2.5898	1.0971	4.1446	3.6805	1.7661	5.0138	3.5263	1.7530		4.5704	4.2209	4.5704	4.2209
H10	2.5898	3.6805	1.0971	4.1446	3.5263	1.7661	5.0138	4.2209	4.5704		1.7530	4.2209	4.5704
H11	2.5898	3.6805	1.0971	4.1446	3.5263	1.7661	5.0138	4.5704	4.2209	1.7530		4.5704	4.2209
H12	2.5898	4.1446	3.6805	1.0971	5.0138	3.5263	1.7661	4.2209	4.5704	4.2209	4.5704		1.7530
H13	2.5898	4.1446	3.6805	1.0971	5.0138	3.5263	1.7661	4.5704	4.2209	4.5704	4.2209	1.7530

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	113.398	Al1	C2	H8	111.108
Al1	C2	H9	111.108	Al1	C3	H6	113.398
Al1	C3	H10	111.108	Al1	C3	H11	111.108
Al1	C4	H7	113.398	Al1	C4	H12	111.108
Al1	C4	H13	111.108	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.401	H5	C2	H9	107.401
H6	C3	H10	107.401	H6	C3	H11	107.401
H7	C4	H12	107.401	H7	C4	H13	107.401
H8	C2	H9	106.056	H10	C3	H11	106.056
H12	C4	H13	106.056

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

using model chemistry: HF/CEP-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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Number	Element	Mulliken
1	Al	0.305
2	C	-0.506
3	C	-0.506
4	C	-0.506
5	H	0.137
6	H	0.137
7	H	0.137
8	H	0.134
9	H	0.134
10	H	0.134
11	H	0.134
12	H	0.134
13	H	0.134

<r²>	129.223
(<r²>)^1/2	11.368

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

using model chemistry: HF/CEP-31G*

States and conformations

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