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	hartrees
Energy at 0K	-94.586794
Energy at 298.15K
HF Energy	-94.586794
Nuclear repulsion energy	32.942440

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3492	3325	0.74
2	A'	3182	3029	30.38
3	A'	3075	2928	39.82
4	A'	1760	1676	30.56
5	A'	1506	1434	5.00
6	A'	1370	1304	30.64
7	A'	1071	1020	36.97
8	A"	1170	1115	56.45
9	A"	1114	1061	18.07

Atom	x (Å)	y (Å)
C1	0.056	0.585
N2	0.056	-0.683
H3	-0.845	1.208
H4	1.013	1.108
H5	-0.901	-1.042

	C1	N2	H3	H4	H5
C1		1.2674	1.0959	1.0909	1.8879
N2	1.2674		2.0945	2.0307	1.0229
H3	1.0959	2.0945		1.8612	2.2509
H4	1.0909	2.0307	1.8612		2.8794
H5	1.8879	1.0229	2.2509	2.8794

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.579		N2	C1	H3	124.655
N2	C1	H4	118.685		H3	C1	H4	116.659

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: M06-2X/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	-0.174
2	N	-0.369
3	H	0.130
4	H	0.150
5	H	0.263

	x	y	z	Total
	-1.582	1.577	0.000	2.234
CHELPG
AIM
ESP

	x	y	z
x	2.806	0.136	0.000
y	0.136	4.124	0.000
z	0.000	0.000	1.854

<r²>	19.698
(<r²>)^1/2	4.438

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: M06-2X/6-31+G**

States and conformations

All results from a given calculation for CH₂NH (Methanimine)