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	hartrees
Energy at 0K	-93.909930
Energy at 298.15K	-93.911241
HF Energy	-93.909930
Nuclear repulsion energy	27.764002

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3214	3167	17.51
2	A₁	1604	1581	20.14
3	A₁	1409	1389	10.48
4	B₁	749	738	174.09
5	B₂	3234	3188	1.58
6	B₂	1018	1003	1.91

Atom	y (Å)	z (Å)
C1	0.000	-0.852
N2	0.000	0.442
H3	0.860	1.009
H4	-0.860	1.009

	C1	N2	H3	H4
C1		1.2949	2.0504	2.0504
N2	1.2949		1.0297	1.0297
H3	2.0504	1.0297		1.7196
H4	2.0504	1.0297	1.7196

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.380		C1	N2	H4	123.380
H3	N2	H4	113.240

All results from a given calculation for CNH₂ (Aminomethylidyne radical)

using model chemistry: B97D3/TZVP

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	C	-0.227
2	N	-0.234
3	H	0.231
4	H	0.231

	x	y	z	Total
	0.000	0.000	3.741	3.741
CHELPG
AIM
ESP

<r²>	17.290
(<r²>)^1/2	4.158

All results from a given calculation for CNH2 (Aminomethylidyne radical)

using model chemistry: B97D3/TZVP

States and conformations

All results from a given calculation for CNH₂ (Aminomethylidyne radical)