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	hartrees
Energy at 0K	-147.368367
Energy at 298.15K	-147.373584
Nuclear repulsion energy	68.913054

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3708	3708
2	A	3522	3522
3	A	3476	3476
4	A	3340	3340
5	A	1839	1839
6	A	1733	1733
7	A	1499	1499
8	A	1403	1403
9	A	1232	1232
10	A	1156	1156
11	A	1091	1091
12	A	944	944
13	A	749	749
14	A	515	515
15	A	345	345

Atom	x (Å)	y (Å)	z (Å)
C1	-0.139	0.434	-0.005
N2	1.212	-0.142	-0.131
N3	-1.198	-0.371	0.024
H4	-0.144	1.550	-0.033
H5	1.810	0.309	0.625
H6	1.120	-1.157	0.171
H7	-2.054	0.285	0.009

	C1	N2	N3	H4	H5	H6	H7
C1		1.4745	1.3300	1.1171	2.0523	2.0362	1.9207
N2	1.4745		2.4261	2.1711	1.0635	1.0628	3.2974
N3	1.3300	2.4261		2.1921	3.1418	2.4518	1.0791
H4	1.1171	2.1711	2.1921		2.4067	2.9946	2.2913
H5	2.0523	1.0635	3.1418	2.4067		1.6824	3.9131
H6	2.0362	1.0628	2.4518	2.9946	1.6824		3.4902
H7	1.9207	3.2974	1.0791	2.2913	3.9131	3.4902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	106.805	C1	N2	H6	105.592
C1	N3	H7	105.262	N2	C1	N3	119.691
N2	C1	H4	113.087	N3	C1	H4	127.004
H5	N2	H6	104.604

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: MP4/STO-3G

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	0.134
2	N	-0.354
3	N	-0.298
4	H	0.066
5	H	0.154
6	H	0.169
7	H	0.129

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	46.573
(<r²>)^1/2	6.824

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: MP4/STO-3G

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)