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	hartrees
Energy at 0K	-93.643963
Energy at 298.15K	-93.646917
HF Energy	-93.451667
Nuclear repulsion energy	32.443625

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3566	3357	15.91
2	A'	3415	3214	1.94
3	A'	2819	2654	148.88
4	A'	1802	1696	17.04
5	A'	1463	1377	34.98
6	A'	1377	1296	12.19
7	A'	1111	1046	21.46
8	A"	1179	1110	9.46
9	A"	929	875	266.48

Atom	x (Å)	y (Å)
C1	0.063	0.799
N2	0.063	-0.534
H3	-1.013	1.116
H4	-0.753	-1.150
H5	0.951	-1.024

	C1	N2	H3	H4	H5
C1		1.3335	1.1216	2.1132	2.0288
N2	1.3335		1.9700	1.0220	1.0150
H3	1.1216	1.9700		2.2812	2.9055
H4	2.1132	1.0220	2.2812		1.7088
H5	2.0288	1.0150	2.9055	1.7088

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.068		C1	N2	H5	118.892
N2	C1	H3	106.404		H4	N2	H5	114.040

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: CISD/3-21G

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: CISD/3-21G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)