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	hartrees
Energy at 0K	-3850.039114
Energy at 298.15K	-3850.046535
HF Energy	-3849.866454
Nuclear repulsion energy	293.085994

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	2061	1958	0.00
2	A_g	1561	1484	0.00
3	A_g	757	719	0.00
4	A_g	238	226	0.00
5	A_u	453	430	0.00
6	B_1g	2059	1957	0.00
7	B_1g	469	445	0.00
8	B_1u	1269	1206	306.63
9	B_1u	657	624	179.52
10	B_2g	1338	1272	0.00
11	B_2g	409	389	0.00
12	B_2u	2066	1963	409.58
13	B_2u	808	767	179.73
14	B_2u	218	207	8.14
15	B_3g	774	735	0.00
16	B_3u	2054	1952	136.06
17	B_3u	1396	1326	1213.63
18	B_3u	701	666	631.87

Atom	x (Å)	y (Å)	z (Å)
Ga1	1.318	0.000	0.000
Ga2	-1.318	0.000	0.000
H3	0.000	0.000	1.173
H4	0.000	0.000	-1.173
H5	1.976	1.416	0.000
H6	1.976	-1.416	0.000
H7	-1.976	1.416	0.000
H8	-1.976	-1.416	0.000

	Ga1	Ga2	H3	H4	H5	H6	H7	H8
Ga1		2.6362	1.7645	1.7645	1.5610	1.5610	3.5853	3.5853
Ga2	2.6362		1.7645	1.7645	3.5853	3.5853	1.5610	1.5610
H3	1.7645	1.7645		2.3461	2.6990	2.6990	2.6990	2.6990
H4	1.7645	1.7645	2.3461		2.6990	2.6990	2.6990	2.6990
H5	1.5610	3.5853	2.6990	2.6990		2.8313	3.9518	4.8614
H6	1.5610	3.5853	2.6990	2.6990	2.8313		4.8614	3.9518
H7	3.5853	1.5610	2.6990	2.6990	3.9518	4.8614		2.8313
H8	3.5853	1.5610	2.6990	2.6990	4.8614	3.9518	2.8313

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Ga1	Ga2	H3	41.668	Ga1	Ga2	H4	41.668
Ga1	Ga2	H7	114.923	Ga1	Ga2	H8	114.923
Ga1	H3	Ga2	96.663	Ga1	H4	Ga2	96.663
Ga2	Ga1	H3	41.668	Ga2	Ga1	H4	41.668
Ga2	Ga1	H5	114.923	Ga2	Ga1	H6	114.923
H3	Ga1	H4	83.337	H3	Ga1	H5	108.348
H3	Ga1	H6	108.348	H3	Ga2	H4	83.337
H3	Ga2	H7	108.348	H3	Ga2	H8	108.348
H4	Ga1	H5	108.348	H4	Ga1	H6	108.348
H4	Ga2	H7	108.348	H4	Ga2	H8	108.348
H5	Ga1	H6	130.154	H7	Ga2	H8	130.154

All results from a given calculation for Ga₂H₆ (digallane)

using model chemistry: MP2/6-311G**

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 Ga2H6 (digallane)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for Ga₂H₆ (digallane)