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	hartrees
Energy at 0K	-23.569885
Energy at 298.15K	-23.577700
HF Energy	-23.569885
Nuclear repulsion energy	55.695291

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3251	2930	0.00
2	A'	3151	2840	0.00
3	A'	1582	1426	0.00
4	A'	1412	1272	0.00
5	A'	684	616	0.00
6	A'	518	467	0.00
7	A"	3219	2901	178.18
8	A"	1588	1432	17.42
9	A"	834	752	127.74
10	A"	198	178	12.84
11	A"	49	44	0.04
12	E'	3252	2931	93.08
12	E'	3252	2931	93.08
13	E'	3147	2837	68.17
13	E'	3147	2837	68.17
14	E'	1578	1422	4.71
14	E'	1578	1422	4.71
15	E'	1407	1268	77.67
15	E'	1407	1268	77.67
16	E'	858	773	159.75
16	E'	858	773	159.75
17	E'	666	600	42.92
17	E'	666	600	42.92
18	E'	176	159	8.68
18	E'	176	159	8.68
19	E"	3218	2900	0.00
19	E"	3218	2900	0.00
20	E"	1588	1431	0.00
20	E"	1588	1431	0.00
21	E"	658	593	0.00
21	E"	658	593	0.00
22	E"	32	29	0.00
22	E"	32	29	0.00

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
C2	0.000	1.985	0.000
C3	-1.719	-0.993	0.000
C4	1.719	-0.993	0.000
H5	-1.005	2.415	0.000
H6	-1.589	-2.078	0.000
H7	2.594	-0.337	0.000
H8	0.529	2.378	0.876
H9	0.529	2.378	-0.876
H10	-2.324	-0.731	0.876
H11	-2.324	-0.731	-0.876
H12	1.795	-1.648	0.876
H13	1.795	-1.648	-0.876

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		1.9855	1.9855	1.9855	2.6163	2.6163	2.6163	2.5895	2.5895	2.5895	2.5895	2.5895	2.5895
C2	1.9855		3.4390	3.4390	1.0933	4.3635	3.4823	1.0967	1.0967	3.6810	3.6810	4.1461	4.1461
C3	1.9855	3.4390		3.4390	3.4823	1.0933	4.3635	4.1461	4.1461	1.0967	1.0967	3.6810	3.6810
C4	1.9855	3.4390	3.4390		4.3635	3.4823	1.0933	3.6810	3.6810	4.1461	4.1461	1.0967	1.0967
H5	2.6163	1.0933	3.4823	4.3635		4.5315	4.5315	1.7675	1.7675	3.5226	3.5226	5.0119	5.0119
H6	2.6163	4.3635	1.0933	3.4823	4.5315		4.5315	5.0119	5.0119	1.7675	1.7675	3.5226	3.5226
H7	2.6163	3.4823	4.3635	1.0933	4.5315	4.5315		3.5226	3.5226	5.0119	5.0119	1.7675	1.7675
H8	2.5895	1.0967	4.1461	3.6810	1.7675	5.0119	3.5226		1.7529	4.2204	4.5700	4.2204	4.5700
H9	2.5895	1.0967	4.1461	3.6810	1.7675	5.0119	3.5226	1.7529		4.5700	4.2204	4.5700	4.2204
H10	2.5895	3.6810	1.0967	4.1461	3.5226	1.7675	5.0119	4.2204	4.5700		1.7529	4.2204	4.5700
H11	2.5895	3.6810	1.0967	4.1461	3.5226	1.7675	5.0119	4.5700	4.2204	1.7529		4.5700	4.2204
H12	2.5895	4.1461	3.6810	1.0967	5.0119	3.5226	1.7675	4.2204	4.5700	4.2204	4.5700		1.7529
H13	2.5895	4.1461	3.6810	1.0967	5.0119	3.5226	1.7675	4.5700	4.2204	4.5700	4.2204	1.7529

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	113.161	Al1	C2	H8	110.999
Al1	C2	H9	110.999	Al1	C3	H6	113.161
Al1	C3	H10	110.999	Al1	C3	H11	110.999
Al1	C4	H7	113.161	Al1	C4	H12	110.999
Al1	C4	H13	110.999	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.624	H5	C2	H9	107.624
H6	C3	H10	107.624	H6	C3	H11	107.624
H7	C4	H12	107.624	H7	C4	H13	107.624
H8	C2	H9	106.103	H10	C3	H11	106.103
H12	C4	H13	106.103

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	0.792
2	C	-0.705
3	C	-0.705
4	C	-0.705
5	H	0.146
6	H	0.146
7	H	0.146
8	H	0.148
9	H	0.148
10	H	0.148
11	H	0.148
12	H	0.148
13	H	0.148

<r²>	129.678
(<r²>)^1/2	11.388

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)