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	hartrees
Energy at 0K	-487.549413
Energy at 298.15K	-487.556303
HF Energy	-487.306688
Nuclear repulsion energy	77.631683

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	1970	1922
2	A_g	1553	1514
3	A_g	754	736
4	A_g	379	370
5	A_u	428	418
6	B_1g	1979	1930
7	B_1g	473	461
8	B_1u	1286	1254
9	B_1u	641	625
10	B_2g	1414	1379
11	B_2g	492	480
12	B_2u	1984	1935
13	B_2u	865	843
14	B_2u	215	210
15	B_3g	773	754
16	B_3u	1963	1914
17	B_3u	1502	1464
18	B_3u	709	691

Atom	x (Å)	y (Å)	z (Å)
Al1	1.311	0.000	0.000
Al2	-1.311	0.000	0.000
H3	0.000	0.000	1.144
H4	0.000	0.000	-1.144
H5	1.995	1.423	0.000
H6	1.995	-1.423	0.000
H7	-1.995	1.423	0.000
H8	-1.995	-1.423	0.000

	Al1	Al2	H3	H4	H5	H6	H7	H8
Al1		2.6226	1.7401	1.7401	1.5791	1.5791	3.6000	3.6000
Al2	2.6226		1.7401	1.7401	3.6000	3.6000	1.5791	1.5791
H3	1.7401	1.7401		2.2878	2.7048	2.7048	2.7048	2.7048
H4	1.7401	1.7401	2.2878		2.7048	2.7048	2.7048	2.7048
H5	1.5791	3.6000	2.7048	2.7048		2.8463	3.9910	4.9020
H6	1.5791	3.6000	2.7048	2.7048	2.8463		4.9020	3.9910
H7	3.6000	1.5791	2.7048	2.7048	3.9910	4.9020		2.8463
H8	3.6000	1.5791	2.7048	2.7048	4.9020	3.9910	2.8463

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	Al2	H3	41.100	Al1	Al2	H4	41.100
Al1	Al2	H7	115.676	Al1	Al2	H8	115.676
Al1	H3	Al2	97.800	Al1	H4	Al2	97.800
Al2	Al1	H3	41.100	Al2	Al1	H4	41.100
Al2	Al1	H5	115.676	Al2	Al1	H6	115.676
H3	Al1	H4	82.200	H3	Al1	H5	109.057
H3	Al1	H6	109.057	H3	Al2	H4	82.200
H3	Al2	H7	109.057	H3	Al2	H8	109.057
H4	Al1	H5	109.057	H4	Al1	H6	109.057
H4	Al2	H7	109.057	H4	Al2	H8	109.057
H5	Al1	H6	128.648	H7	Al2	H8	128.648

All results from a given calculation for Al₂H₆ (dialane)

using model chemistry: MP4=FULL/aug-cc-pVDZ

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 Al2H6 (dialane)

using model chemistry: MP4=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for Al₂H₆ (dialane)