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	hartrees
Energy at 0K	-94.602904
Energy at 298.15K
HF Energy	-94.602904
Nuclear repulsion energy	32.914804

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3509	3342	0.76
2	A'	3176	3025	30.32
3	A'	3061	2915	46.79
4	A'	1746	1663	27.96
5	A'	1507	1436	5.61
6	A'	1376	1311	32.62
7	A'	1083	1032	37.55
8	A"	1171	1115	56.29
9	A"	1110	1057	18.46

Atom	x (Å)	y (Å)
C1	0.056	0.585
N2	0.056	-0.684
H3	-0.845	1.210
H4	1.014	1.109
H5	-0.900	-1.045

	C1	N2	H3	H4	H5
C1		1.2691	1.0967	1.0911	1.8896
N2	1.2691		2.0971	2.0322	1.0220
H3	1.0967	2.0971		1.8615	2.2549
H4	1.0911	2.0322	1.8615		2.8808
H5	1.8896	1.0220	2.2549	2.8808

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.671		N2	C1	H3	124.708
N2	C1	H4	118.678		H3	C1	H4	116.614

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: wB97X-D/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	-0.171
2	N	-0.373
3	H	0.131
4	H	0.151
5	H	0.262

	x	y	z	Total
	-1.596	1.631	0.000	2.282
CHELPG
AIM
ESP

	x	y	z
x	2.768	0.111	0.000
y	0.111	4.152	0.000
z	0.000	0.000	1.904

<r²>	19.677
(<r²>)^1/2	4.436

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: wB97X-D/6-31+G**

States and conformations

All results from a given calculation for CH₂NH (Methanimine)