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	hartrees
Energy at 0K	-92.765638
Energy at 298.15K	-92.768498
HF Energy	-92.765638
Nuclear repulsion energy	32.357482

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	4167	3402	6.94	38.88	0.72	0.84
2	A'	3962	3235	15.90	66.90	0.14	0.24
3	A'	3433	2803	54.45	47.95	0.36	0.53
4	A'	1968	1607	28.83	15.46	0.70	0.82
5	A'	1643	1341	13.48	5.72	0.63	0.77
6	A'	1550	1265	53.26	7.80	0.26	0.41
7	A'	1188	970	6.39	2.46	0.64	0.78
8	A"	1246	1017	1.97	1.00	0.75	0.86
9	A"	757	618	208.87	1.15	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.064	0.807
N2	0.064	-0.532
H3	-1.024	1.072
H4	-0.757	-1.147
H5	0.949	-1.045

	C1	N2	H3	H4	H5
C1		1.3388	1.1194	2.1193	2.0524
N2	1.3388		1.9376	1.0257	1.0226
H3	1.1194	1.9376		2.2345	2.8931
H4	2.1193	1.0257	2.2345		1.7084
H5	2.0524	1.0226	2.8931	1.7084

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.842		C1	N2	H5	120.122
N2	C1	H3	103.676		H4	N2	H5	113.036

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/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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Number	Element	Mulliken
1	C	0.012
2	N	-0.400
3	H	-0.008
4	H	0.192
5	H	0.204

	x	y	z	Total
	-0.991	-2.512	0.000	2.700
CHELPG
AIM
ESP

	x	y	z
x	1.385	-0.319	0.000
y	-0.319	1.906	0.000
z	0.000	0.000	0.667

<r²>	19.328
(<r²>)^1/2	4.396

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/STO-3G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)