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	hartrees
Energy at 0K	-81.983877
Energy at 298.15K	-81.988069
HF Energy	-81.983877
Nuclear repulsion energy	32.007214

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3515	3446	11.15	114.66	0.12	0.22
2	A₁	2546	2497	96.51	97.52	0.12	0.22
3	A₁	1645	1613	61.28	6.79	0.72	0.84
4	A₁	1328	1302	49.68	6.89	0.04	0.08
5	A₁	1133	1111	0.01	14.76	0.56	0.72
6	A₂	850	833	0.00	0.65	0.75	0.86
7	B₁	980	961	29.22	1.11	0.75	0.86
8	B₁	560	549	217.68	0.00	0.75	0.86
9	B₂	3607	3537	12.23	70.37	0.75	0.86
10	B₂	2624	2572	181.73	40.03	0.75	0.86
11	B₂	1112	1090	39.23	1.70	0.75	0.86
12	B₂	724	710	0.06	0.00	0.75	0.86

Atom	y (Å)	z (Å)
B1	0.000	-0.785
N2	0.000	0.616
H3	1.056	-1.366
H4	-1.056	-1.366
H5	0.846	1.174
H6	-0.846	1.174

	B1	N2	H3	H4	H5	H6
B1		1.4008	1.2052	1.2052	2.1346	2.1346
N2	1.4008		2.2452	2.2452	1.0143	1.0143
H3	1.2052	2.2452		2.1125	2.5487	3.1736
H4	1.2052	2.2452	2.1125		3.1736	2.5487
H5	2.1346	1.0143	2.5487	3.1736		1.6929
H6	2.1346	1.0143	3.1736	2.5487	1.6929

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	N2	H5	123.430	B1	N2	H6	123.430
N2	B1	H3	118.789	N2	B1	H4	118.789
H3	B1	H4	122.421	H5	N2	H6	113.140

All results from a given calculation for BH₂NH₂ (Boranamine)

using model chemistry: B97D3/6-31G*

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	B	0.093
2	N	-0.663
3	H	-0.040
4	H	-0.040
5	H	0.325
6	H	0.325

	x	y	z	Total
	0.000	0.000	2.155	2.155
CHELPG
AIM
ESP

<r²>	24.225
(<r²>)^1/2	4.922

All results from a given calculation for BH2NH2 (Boranamine)

using model chemistry: B97D3/6-31G*

States and conformations

All results from a given calculation for BH₂NH₂ (Boranamine)