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	hartrees
Energy at 0K	-94.549587
Energy at 298.15K	-94.552510
HF Energy	-94.549587
Nuclear repulsion energy	32.943381

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'	3587	3444	15.47	93.24	0.63	0.77
2	A'	3423	3287	14.65	285.59	0.28	0.43
3	A'	2920	2803	123.01	162.53	0.48	0.65
4	A'	1703	1635	13.26	20.97	0.45	0.62
5	A'	1460	1401	11.39	7.79	0.36	0.53
6	A'	1400	1344	18.68	3.46	0.61	0.76
7	A'	1078	1035	24.45	9.19	0.52	0.69
8	A"	1170	1124	12.14	1.09	0.75	0.86
9	A"	823	791	170.20	0.79	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.785
N2	0.063	-0.521
H3	-1.006	1.084
H4	-0.752	-1.131
H5	0.943	-1.017

	C1	N2	H3	H4	H5
C1		1.3062	1.1092	2.0824	2.0057
N2	1.3062		1.9279	1.0181	1.0107
H3	1.1092	1.9279		2.2293	2.8655
H4	2.0824	1.0181	2.2293		1.6997
H5	2.0057	1.0107	2.8655	1.6997

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.810		C1	N2	H5	119.376
N2	C1	H3	105.621		H4	N2	H5	113.814

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: B1B95/6-311G**

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	-0.180
2	N	-0.343
3	H	0.074
4	H	0.208
5	H	0.241

	x	y	z	Total
	-1.268	-3.215	0.000	3.456
CHELPG
AIM
ESP

	x	y	z
x	2.940	-0.166	0.000
y	-0.166	3.908	0.000
z	0.000	0.000	1.785

<r²>	19.659
(<r²>)^1/2	4.434

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: B1B95/6-311G**

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)