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	hartrees
Energy at 0K	-94.413828
Energy at 298.15K	-94.416734
HF Energy	-94.017605
Nuclear repulsion energy	32.785682

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3608	3441
2	A'	3460	3299
3	A'	2922	2787
4	A'	1694	1616
5	A'	1423	1357
6	A'	1398	1333
7	A'	1069	1019
8	A"	1147	1094
9	A"	791	754

Atom	x (Å)	y (Å)
C1	0.063	0.790
N2	0.063	-0.527
H3	-1.004	1.090
H4	-0.760	-1.123
H5	0.944	-1.022

	C1	N2	H3	H4	H5
C1		1.3173	1.1088	2.0836	2.0152
N2	1.3173		1.9376	1.0170	1.0107
H3	1.1088	1.9376		2.2272	2.8738
H4	2.0836	1.0170	2.2272		1.7077
H5	2.0152	1.0107	2.8738	1.7077

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.925		C1	N2	H5	119.332
N2	C1	H3	105.687		H4	N2	H5	114.743

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: QCISD(T)/6-311+G(3df,2p)

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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All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: QCISD(T)/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)