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	hartrees
Energy at 0K	-94.097934
Energy at 298.15K
HF Energy	-94.097934
Nuclear repulsion energy	32.682289

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3258	3134	19.56
2	A'	3127	3008	38.26
3	A'	3013	2898	49.24
4	A'	1699	1635	8.00
5	A'	1533	1475	2.52
6	A'	1368	1316	65.26
7	A'	1097	1055	49.55
8	A"	1183	1138	51.88
9	A"	1113	1070	21.66

Atom	x (Å)	y (Å)
C1	0.055	0.590
N2	0.055	-0.687
H3	-0.825	1.244
H4	1.012	1.112
H5	-0.903	-1.089

	C1	N2	H3	H4	H5
C1		1.2766	1.0970	1.0901	1.9331
N2	1.2766		2.1223	2.0373	1.0393
H3	1.0970	2.1223		1.8422	2.3346
H4	1.0901	2.0373	1.8422		2.9175
H5	1.9331	1.0393	2.3346	2.9175

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	112.769		N2	C1	H3	126.624
N2	C1	H4	118.609		H3	C1	H4	114.767

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: B3LYP/3-21G*

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	-0.139
2	N	-0.481
3	H	0.165
4	H	0.199
5	H	0.257

	x	y	z	Total
	-1.517	1.228	0.000	1.951
CHELPG
AIM
ESP

	x	y	z
x	2.351	0.344	0.000
y	0.344	3.462	0.000
z	0.000	0.000	0.886

<r²>	19.697
(<r²>)^1/2	4.438

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: B3LYP/3-21G*

States and conformations

All results from a given calculation for CH₂NH (Methanimine)