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	hartrees
Energy at 0K	-94.607066
Energy at 298.15K
HF Energy	-94.607066
Nuclear repulsion energy	33.034501

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3480	3480	0.05
2	A'	3153	3153	31.38
3	A'	3056	3056	35.89
4	A'	1758	1758	24.38
5	A'	1510	1510	6.69
6	A'	1386	1386	38.59
7	A'	1086	1086	34.58
8	A"	1183	1183	50.42
9	A"	1119	1119	17.46

Atom	x (Å)	y (Å)
C1	0.056	0.581
N2	0.056	-0.681
H3	-0.841	1.209
H4	1.013	1.105
H5	-0.903	-1.035

	C1	N2	H3	H4	H5
C1		1.2624	1.0948	1.0906	1.8791
N2	1.2624		2.0920	2.0262	1.0221
H3	1.0948	2.0920		1.8568	2.2442
H4	1.0906	2.0262	1.8568		2.8719
H5	1.8791	1.0221	2.2442	2.8719

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.237		N2	C1	H3	124.960
N2	C1	H4	118.697		H3	C1	H4	116.342

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: M06-2X/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	-0.091
2	N	-0.337
3	H	0.109
4	H	0.130
5	H	0.188

	x	y	z	Total
	-1.430	1.442	0.000	2.031
CHELPG
AIM
ESP

	x	y	z
x	2.617	0.237	0.000
y	0.237	3.765	0.000
z	0.000	0.000	1.516

<r²>	19.463
(<r²>)^1/2	4.412

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: M06-2X/6-311G**

States and conformations

All results from a given calculation for CH₂NH (Methanimine)