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	hartrees
Energy at 0K	-94.363260
Energy at 298.15K	-94.366187
HF Energy	-93.990794
Nuclear repulsion energy	32.976322

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3699	3699	25.23
2	A'	3571	3571	0.38
3	A'	3010	3010	96.02
4	A'	1730	1730	22.62
5	A'	1481	1481	15.95
6	A'	1441	1441	16.83
7	A'	1092	1092	18.82
8	A"	1192	1192	9.89
9	A"	825	825	163.10

Atom	x (Å)	y (Å)
C1	0.063	0.786
N2	0.063	-0.522
H3	-1.004	1.079
H4	-0.749	-1.124
H5	0.939	-1.017

	C1	N2	H3	H4	H5
C1		1.3086	1.1063	2.0755	2.0052
N2	1.3086		1.9238	1.0106	1.0061
H3	1.1063	1.9238		2.2168	2.8580
H4	2.0755	1.0106	2.2168		1.6913
H5	2.0052	1.0061	2.8580	1.6913

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.518		C1	N2	H5	119.484
N2	C1	H3	105.312		H4	N2	H5	113.998

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: MP3=FULL/6-31G(2df,p)

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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All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: MP3=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)