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	hartrees
Energy at 0K	-93.874707
Energy at 298.15K	-93.876073
HF Energy	-93.874707
Nuclear repulsion energy	27.532734

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3410	3228	0.85
2	A₁	1702	1611	35.58
3	A₁	1416	1340	26.49
4	B₁	891	844	302.32
5	B₂	3480	3294	0.79
6	B₂	1078	1021	3.36

Atom	y (Å)	z (Å)
C1	0.000	-0.864
N2	0.000	0.452
H3	0.854	1.011
H4	-0.854	1.011

	C1	N2	H3	H4
C1		1.3167	2.0603	2.0603
N2	1.3167		1.0203	1.0203
H3	2.0603	1.0203		1.7080
H4	2.0603	1.0203	1.7080

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.172		C1	N2	H4	123.172
H3	N2	H4	113.656

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

using model chemistry: mPW1PW91/6-31G

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	C	0.032
2	N	-0.732
3	H	0.350
4	H	0.350

	x	y	z	Total
	0.000	0.000	3.647	3.647
CHELPG
AIM
ESP

<r²>	17.133
(<r²>)^1/2	4.139

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

using model chemistry: mPW1PW91/6-31G

States and conformations

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