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	hartrees
Energy at 0K	-94.658187
Energy at 298.15K
HF Energy	-94.658187
Nuclear repulsion energy	32.947442

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3421	3307	2.13
2	A'	3100	2997	41.98
3	A'	3001	2902	55.24
4	A'	1715	1658	22.04
5	A'	1498	1449	6.04
6	A'	1379	1333	44.54
7	A'	1080	1044	35.06
8	A"	1175	1136	48.65
9	A"	1099	1063	15.19

Atom	x (Å)	y (Å)
C1	0.056	0.583
N2	0.056	-0.683
H3	-0.839	1.218
H4	1.013	1.109
H5	-0.902	-1.043

	C1	N2	H3	H4	H5
C1		1.2659	1.0974	1.0923	1.8870
N2	1.2659		2.1012	2.0315	1.0236
H3	1.0974	2.1012		1.8554	2.2616
H4	1.0923	2.0315	1.8554		2.8807
H5	1.8870	1.0236	2.2616	2.8807

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.569		N2	C1	H3	125.369
N2	C1	H4	118.776		H3	C1	H4	115.855

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: B3LYP/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	-0.076
2	N	-0.296
3	H	0.088
4	H	0.113
5	H	0.171

	x	y	z	Total
	-1.391	1.375	0.000	1.956
CHELPG
AIM
ESP

	x	y	z
x	2.681	0.230	0.000
y	0.230	3.839	0.000
z	0.000	0.000	1.527

<r²>	19.553
(<r²>)^1/2	4.422

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: B3LYP/6-311G**

States and conformations

All results from a given calculation for CH₂NH (Methanimine)