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	hartrees
Energy at 0K	-94.544727
Energy at 298.15K	-94.547644
HF Energy	-94.544727
Nuclear repulsion energy	32.792658

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3590	3447	26.50
2	A'	3412	3276	13.80
3	A'	2939	2822	113.84
4	A'	1705	1637	12.92
5	A'	1449	1392	19.22
6	A'	1391	1335	36.18
7	A'	1079	1036	24.41
8	A"	1157	1111	11.82
9	A"	824	792	186.16

Atom	x (Å)	y (Å)
C1	0.062	0.790
N2	0.062	-0.524
H3	-1.007	1.090
H4	-0.753	-1.140
H5	0.947	-1.019

	C1	N2	H3	H4	H5
C1		1.3136	1.1105	2.0948	2.0135
N2	1.3136		1.9360	1.0220	1.0140
H3	1.1105	1.9360		2.2444	2.8752
H4	2.0948	1.0220	2.2444		1.7048
H5	2.0135	1.0140	2.8752	1.7048

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.062		C1	N2	H5	119.221
N2	C1	H3	105.698		H4	N2	H5	113.718

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: B3PW91/6-31+G**

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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Number	Element	Mulliken
1	C	-0.225
2	N	-0.484
3	H	0.088
4	H	0.290
5	H	0.330

	x	y	z	Total
	-1.481	-3.381	0.000	3.691
CHELPG
AIM
ESP

	x	y	z
x	3.253	0.028	0.000
y	0.028	4.498	0.000
z	0.000	0.000	2.373

<r²>	20.079
(<r²>)^1/2	4.481

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: B3PW91/6-31+G**

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)