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	hartrees
Energy at 0K	-56.511347
Energy at 298.15K
HF Energy	-56.511347
Nuclear repulsion energy	11.844692

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3487	3464	0.00
2	A_g	3368	3347	0.00
3	A_g	1623	1613	0.00
4	A_g	1048	1041	0.00
5	A_g	419	416	0.00
6	A_g	127	126	0.00
7	A_u	3507	3484	5.62
8	A_u	1631	1621	19.30
9	A_u	212	210	65.46
10	A_u	85	85	25.16
11	B_g	3507	3484	0.00
12	B_g	1621	1611	0.00
13	B_g	112	111	0.00
14	B_u	3487	3464	38.00
15	B_u	3371	3349	46.38
16	B_u	1603	1593	16.45
17	B_u	1024	1017	269.28
18	B_u	80i	79i	208.02

Atom	x (Å)	y (Å)	z (Å)
H1	0.694	0.836	0.000
N2	0.000	1.589	0.000
N3	0.000	-1.589	0.000
H4	0.195	2.170	0.817
H5	0.195	2.170	-0.817
H6	-0.694	-0.836	0.000
H7	-0.195	-2.170	-0.817
H8	-0.195	-2.170	0.817

	H1	N2	N3	H4	H5	H6	H7	H8
H1		1.0240	2.5230	1.6420	1.6420	2.1733	3.2402	3.2402
N2	1.0240		3.1789	1.0217	1.0217	2.5230	3.8526	3.8526
N3	2.5230	3.1789		3.8526	3.8526	1.0240	1.0217	1.0217
H4	1.6420	1.0217	3.8526		1.6350	3.2402	4.6548	4.3582
H5	1.6420	1.0217	3.8526	1.6350		3.2402	4.3582	4.6548
H6	2.1733	2.5230	1.0240	3.2402	3.2402		1.6420	1.6420
H7	3.2402	3.8526	1.0217	4.6548	4.3582	1.6420		1.6350
H8	3.2402	3.8526	1.0217	4.3582	4.6548	1.6420	1.6350

Number	Element	Mulliken
1	H	0.167
2	N	-0.390
3	N	-0.390
4	H	0.112
5	H	0.112
6	H	0.167
7	H	0.112
8	H	0.112

All results from a given calculation for NH₃NH₃ (Ammonia Dimer)

using model chemistry: PBEPBE_cp/aug-cc-pVTZ

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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<r²>	67.997
(<r²>)^1/2	8.246

All results from a given calculation for NH3NH3 (Ammonia Dimer)

using model chemistry: PBEPBE_cp/aug-cc-pVTZ

States and conformations

All results from a given calculation for NH₃NH₃ (Ammonia Dimer)