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	hartrees
Energy at 0K	-361.258258
Energy at 298.15K	-361.265749
HF Energy	-360.754128
Nuclear repulsion energy	150.039925

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3130	2956	0.00
2	A'	3040	2871	0.00
3	A'	1506	1422	0.00
4	A'	1320	1246	0.00
5	A'	622	587	0.00
6	A'	520	491	0.00
7	A"	3106	2933	58.93
8	A"	1509	1425	5.40
9	A"	766	723	121.39
10	A"	187	176	7.75
11	A"	37	35	0.01
12	E'	3131	2957	33.19
12	E'	3131	2957	33.19
13	E'	3039	2870	11.31
13	E'	3039	2870	11.31
14	E'	1505	1421	0.81
14	E'	1505	1421	0.81
15	E'	1315	1242	35.55
15	E'	1315	1242	35.55
16	E'	801	756	163.30
16	E'	801	756	163.30
17	E'	656	620	13.48
17	E'	656	620	13.48
18	E'	170	160	3.76
18	E'	170	160	3.76
19	E"	3105	2932	0.00
19	E"	3105	2932	0.00
20	E"	1507	1423	0.00
20	E"	1507	1423	0.00
21	E"	591	558	0.00
21	E"	591	558	0.00
22	E"	20	19	0.00
22	E"	20	19	0.00

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.000
C2	0.000	1.975	0.000
C3	-1.710	-0.987	0.000
C4	1.710	-0.987	0.000
H5	-1.007	2.410	0.000
H6	-1.584	-2.078	0.000
H7	2.591	-0.333	0.000
H8	0.529	2.375	0.878
H9	0.529	2.375	-0.878
H10	-2.321	-0.729	0.878
H11	-2.321	-0.729	-0.878
H12	1.792	-1.646	0.878
H13	1.792	-1.646	-0.878

	Al1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
Al1		1.9745	1.9745	1.9745	2.6125	2.6125	2.6125	2.5867	2.5867	2.5867	2.5867	2.5867	2.5867
C2	1.9745		3.4199	3.4199	1.0977	4.3507	3.4696	1.1004	1.1004	3.6700	3.6700	4.1339	4.1339
C3	1.9745	3.4199		3.4199	3.4696	1.0977	4.3507	4.1339	4.1339	1.1004	1.1004	3.6700	3.6700
C4	1.9745	3.4199	3.4199		4.3507	3.4696	1.0977	3.6700	3.6700	4.1339	4.1339	1.1004	1.1004
H5	2.6125	1.0977	3.4696	4.3507		4.5250	4.5250	1.7701	1.7701	3.5147	3.5147	5.0062	5.0062
H6	2.6125	4.3507	1.0977	3.4696	4.5250		4.5250	5.0062	5.0062	1.7701	1.7701	3.5147	3.5147
H7	2.6125	3.4696	4.3507	1.0977	4.5250	4.5250		3.5147	3.5147	5.0062	5.0062	1.7701	1.7701
H8	2.5867	1.1004	4.1339	3.6700	1.7701	5.0062	3.5147		1.7554	4.2145	4.5654	4.2145	4.5654
H9	2.5867	1.1004	4.1339	3.6700	1.7701	5.0062	3.5147	1.7554		4.5654	4.2145	4.5654	4.2145
H10	2.5867	3.6700	1.1004	4.1339	3.5147	1.7701	5.0062	4.2145	4.5654		1.7554	4.2145	4.5654
H11	2.5867	3.6700	1.1004	4.1339	3.5147	1.7701	5.0062	4.5654	4.2145	1.7554		4.5654	4.2145
H12	2.5867	4.1339	3.6700	1.1004	5.0062	3.5147	1.7701	4.2145	4.5654	4.2145	4.5654		1.7554
H13	2.5867	4.1339	3.6700	1.1004	5.0062	3.5147	1.7701	4.5654	4.2145	4.5654	4.2145	1.7554

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	C2	H5	113.399	Al1	C2	H8	111.341
Al1	C2	H9	111.341	Al1	C3	H6	113.399
Al1	C3	H10	111.341	Al1	C3	H11	111.341
Al1	C4	H7	113.399	Al1	C4	H12	111.341
Al1	C4	H13	111.341	C2	Al1	C3	120.000
C2	Al1	C4	120.000	C3	Al1	C4	120.000
H5	C2	H8	107.276	H5	C2	H9	107.276
H6	C3	H10	107.276	H6	C3	H11	107.276
H7	C4	H12	107.276	H7	C4	H13	107.276
H8	C2	H9	105.802	H10	C3	H11	105.802
H12	C4	H13	105.802

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

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

States and conformations

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