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	hartrees
Energy at 0K	-94.594821
Energy at 298.15K
HF Energy	-94.594821
Nuclear repulsion energy	32.576467

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A"	1052	1044	10.57
2	A'	1050	1042	34.20
3	A'	3289	3264	13.33
4	A'	3039	3015	44.45
5	A'	2932	2909	59.43
6	A'	1664	1651	20.39
7	A'	1468	1456	3.06
8	A'	1345	1335	42.17
9	A"	1138	1130	43.13

Atom	x (Å)	y (Å)
C1	0.056	0.589
N2	0.056	-0.693
H3	-0.838	1.242
H4	1.024	1.115
H5	-0.919	-1.044

	C1	N2	H3	H4	H5
C1		1.2817	1.1071	1.1013	1.9021
N2	1.2817		2.1309	2.0504	1.0363
H3	1.1071	2.1309		1.8663	2.2870
H4	1.1013	2.0504	1.8663		2.9044
H5	1.9021	1.0363	2.2870	2.9044

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	109.826		N2	C1	H3	126.106
N2	C1	H4	118.530		H3	C1	H4	115.365

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: BLYP/6-31G**

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	-0.003
2	N	-0.395
3	H	0.079
4	H	0.101
5	H	0.218

	x	y	z	Total
	-1.330	1.279	0.000	1.845
CHELPG
AIM
ESP

	x	y	z
x	2.729	0.292	0.000
y	0.292	3.752	0.000
z	0.000	0.000	1.216

<r²>	19.755
(<r²>)^1/2	4.445

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: BLYP/6-31G**

States and conformations

All results from a given calculation for CH₂NH (Methanimine)