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	hartrees
Energy at 0K	-93.401452
Energy at 298.15K
HF Energy	-93.401452
Nuclear repulsion energy	31.979621

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3465	3092	14.61
2	A'	3428	3059	10.11
3	A'	3292	2938	0.10
4	A'	1760	1571	4.19
5	A'	1555	1387	0.04
6	A'	1475	1316	29.64
7	A'	1109	989	18.07
8	A"	1228	1096	23.13
9	A"	1061	947	12.42

Atom	x (Å)	y (Å)
C1	0.060	0.600
N2	0.060	-0.710
H3	-0.833	1.259
H4	1.034	1.122
H5	-0.976	-1.013

	C1	N2	H3	H4	H5
C1		1.3104	1.1089	1.1050	1.9173
N2	1.3104		2.1616	2.0751	1.0794
H3	1.1089	2.1616		1.8711	2.2764
H4	1.1050	2.0751	1.8711		2.9324
H5	1.9173	1.0794	2.2764	2.9324

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	106.297		N2	C1	H3	126.433
N2	C1	H4	118.186		H3	C1	H4	115.381

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: B3LYP/STO-3G

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	-0.052
2	N	-0.261
3	H	0.073
4	H	0.086
5	H	0.154

	x	y	z	Total
	-1.328	1.197	0.000	1.788
CHELPG
AIM
ESP

	x	y	z
x	1.441	0.381	0.000
y	0.381	2.151	0.000
z	0.000	0.000	0.456

<r²>	19.609
(<r²>)^1/2	4.428

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: B3LYP/STO-3G

States and conformations

All results from a given calculation for CH₂NH (Methanimine)