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	hartrees
Energy at 0K	-93.915223
Energy at 298.15K	-93.916539
HF Energy	-93.915223
Nuclear repulsion energy	27.813311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3402	3238	0.06
2	A₁	1645	1566	43.47
3	A₁	1458	1387	23.37
4	B₁	752	716	202.01
5	B₂	3468	3301	12.61
6	B₂	1033	983	1.22

Atom	y (Å)	z (Å)
C1	0.000	-0.852
N2	0.000	0.445
H3	0.857	1.001
H4	-0.857	1.001

	C1	N2	H3	H4
C1		1.2968	2.0412	2.0412
N2	1.2968		1.0212	1.0212
H3	2.0412	1.0212		1.7132
H4	2.0412	1.0212	1.7132

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.984		C1	N2	H4	122.984
H3	N2	H4	114.032

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

using model chemistry: mPW1PW91/6-31+G**

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	-0.200
2	N	-0.437
3	H	0.318
4	H	0.318

	x	y	z	Total
	0.000	0.000	3.865	3.865
CHELPG
AIM
ESP

<r²>	17.296
(<r²>)^1/2	4.159

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

using model chemistry: mPW1PW91/6-31+G**

States and conformations

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