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	hartrees
Energy at 0K	-94.340851
Energy at 298.15K	-94.343782
HF Energy	-94.015612
Nuclear repulsion energy	32.964834

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3673	3435	24.39
2	A'	3537	3308	0.01
3	A'	2991	2797	118.88
4	A'	1740	1628	24.71
5	A'	1476	1380	20.45
6	A'	1450	1356	26.34
7	A'	1100	1029	15.57
8	A"	1187	1110	9.06
9	A"	825	772	184.78

Atom	x (Å)	y (Å)
C1	0.063	0.786
N2	0.063	-0.523
H3	-1.003	1.079
H4	-0.756	-1.119
H5	0.941	-1.017

	C1	N2	H3	H4	H5
C1		1.3088	1.1050	2.0738	2.0051
N2	1.3088		1.9236	1.0130	1.0075
H3	1.1050	1.9236		2.2118	2.8580
H4	2.0738	1.0130	2.2118		1.7000
H5	2.0051	1.0075	2.8580	1.7000

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.077		C1	N2	H5	119.350
N2	C1	H3	105.360		H4	N2	H5	114.573

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: MP3/TZVP

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/TZVP

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)