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	hartrees
Energy at 0K	-94.596919
Energy at 298.15K
HF Energy	-94.596919
Nuclear repulsion energy	32.638162

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3295	3277	6.83
2	A'	3027	3011	40.00
3	A'	2928	2912	55.98
4	A'	1654	1645	18.45
5	A'	1457	1449	3.03
6	A'	1334	1327	43.80
7	A'	1042	1036	34.02
8	A"	1140	1134	37.96
9	A"	1051	1046	10.12

Atom	x (Å)	y (Å)
C1	0.056	0.588
N2	0.056	-0.691
H3	-0.839	1.238
H4	1.022	1.116
H5	-0.914	-1.048

	C1	N2	H3	H4	H5
C1		1.2787	1.1057	1.1007	1.9024
N2	1.2787		2.1256	2.0485	1.0338
H3	1.1057	2.1256		1.8649	2.2872
H4	1.1007	2.0485	1.8649		2.9037
H5	1.9024	1.0338	2.2872	2.9037

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.253		N2	C1	H3	125.967
N2	C1	H4	118.650		H3	C1	H4	115.384

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: BLYP/6-31G(2df,p)

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	-0.137
2	N	-0.277
3	H	0.094
4	H	0.110
5	H	0.210

	x	y	z	Total
	-1.238	1.246	0.000	1.757
CHELPG
AIM
ESP

	x	y	z
x	2.811	0.287	0.000
y	0.287	3.751	0.000
z	0.000	0.000	1.525

<r²>	19.690
(<r²>)^1/2	4.437

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: BLYP/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂NH (Methanimine)