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	hartrees
Energy at 0K	-362.085859
Energy at 298.15K	-362.093171
HF Energy	-362.085859
Nuclear repulsion energy	149.211835

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3032	3009	0.00
2	A'	2948	2925	0.00
3	A'	1436	1425	0.00
4	A'	1229	1220	0.00
5	A'	590	585	0.00
6	A'	491	487	0.00
7	A"	3005	2982	56.68
8	A"	1441	1430	1.65
9	A"	724	719	103.06
10	A"	178	176	4.06
11	A"	45	45	0.07
12	E'	3033	3009	35.03
12	E'	3033	3009	35.05
13	E'	2946	2923	12.66
13	E'	2946	2923	12.66
14	E'	1435	1424	0.38
14	E'	1435	1424	0.38
15	E'	1224	1214	19.49
15	E'	1224	1214	19.48
16	E'	758	752	155.18
16	E'	758	752	155.16
17	E'	620	615	14.58
17	E'	620	615	14.58
18	E'	169	167	2.58
18	E'	169	167	2.58
19	E"	3005	2981	0.00
19	E"	3005	2981	0.00
20	E"	1438	1427	0.00
20	E"	1438	1427	0.00
21	E"	558	554	0.00
21	E"	558	554	0.00
22	E"	21	21	0.00
22	E"	21	21	0.00

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
C2	0.000	1.986	0.000
C3	-1.720	-0.993	0.000
C4	1.720	-0.993	0.000
H5	-1.010	2.429	0.000
H6	-1.599	-2.089	0.000
H7	2.608	-0.340	0.000
H8	0.534	2.386	0.881
H9	0.534	2.386	-0.881
H10	-2.334	-0.731	0.881
H11	-2.334	-0.731	-0.881
H12	1.799	-1.656	0.881
H13	1.799	-1.656	-0.881

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		1.9863	1.9863	1.9863	2.6303	2.6303	2.6303	2.5992	2.5992	2.5992	2.5992	2.5992	2.5992
C2	1.9863		3.4403	3.4403	1.1023	4.3774	3.4951	1.1053	1.1053	3.6883	3.6883	4.1567	4.1567
C3	1.9863	3.4403		3.4403	3.4951	1.1023	4.3774	4.1567	4.1567	1.1053	1.1053	3.6883	3.6883
C4	1.9863	3.4403	3.4403		4.3774	3.4951	1.1023	3.6883	3.6883	4.1567	4.1567	1.1053	1.1053
H5	2.6303	1.1023	3.4951	4.3774		4.5559	4.5559	1.7779	1.7779	3.5372	3.5372	5.0349	5.0349
H6	2.6303	4.3774	1.1023	3.4951	4.5559		4.5559	5.0349	5.0349	1.7779	1.7779	3.5372	3.5372
H7	2.6303	3.4951	4.3774	1.1023	4.5559	4.5559		3.5372	3.5372	5.0349	5.0349	1.7779	1.7779
H8	2.5992	1.1053	4.1567	3.6883	1.7779	5.0349	3.5372		1.7622	4.2354	4.5873	4.2354	4.5873
H9	2.5992	1.1053	4.1567	3.6883	1.7779	5.0349	3.5372	1.7622		4.5873	4.2354	4.5873	4.2354
H10	2.5992	3.6883	1.1053	4.1567	3.5372	1.7779	5.0349	4.2354	4.5873		1.7622	4.2354	4.5873
H11	2.5992	3.6883	1.1053	4.1567	3.5372	1.7779	5.0349	4.5873	4.2354	1.7622		4.5873	4.2354
H12	2.5992	4.1567	3.6883	1.1053	5.0349	3.5372	1.7779	4.2354	4.5873	4.2354	4.5873		1.7622
H13	2.5992	4.1567	3.6883	1.1053	5.0349	3.5372	1.7779	4.5873	4.2354	4.5873	4.2354	1.7622

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	113.675	Al1	C2	H8	111.215
Al1	C2	H9	111.215	Al1	C3	H6	113.675
Al1	C3	H10	111.215	Al1	C3	H11	111.215
Al1	C4	H7	113.675	Al1	C4	H12	111.215
Al1	C4	H13	111.215	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.294	H5	C2	H9	107.294
H6	C3	H10	107.294	H6	C3	H11	107.294
H7	C4	H12	107.294	H7	C4	H13	107.294
H8	C2	H9	105.726	H10	C3	H11	105.726
H12	C4	H13	105.726

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

using model chemistry: BLYP/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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Number	Element	Mulliken
1	Al	0.638
2	C	-0.520
3	C	-0.520
4	C	-0.520
5	H	0.104
6	H	0.104
7	H	0.104
8	H	0.102
9	H	0.102
10	H	0.102
11	H	0.102
12	H	0.102
13	H	0.102

<r²>	153.856
(<r²>)^1/2	12.404

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

using model chemistry: BLYP/6-31G**

States and conformations

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