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	hartrees
Energy at 0K	-94.144049
Energy at 298.15K
HF Energy	-94.144049
Nuclear repulsion energy	32.939019

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3355	3318	0.08
2	A'	3021	2988	29.59
3	A'	2923	2891	51.65
4	A'	1701	1682	22.90
5	A'	1430	1414	4.99
6	A'	1306	1292	46.50
7	A'	1029	1018	41.60
8	A"	1132	1120	44.60
9	A"	1055	1043	19.38

Atom	x (Å)	y (Å)
C1	0.056	0.581
N2	0.056	-0.680
H3	-0.847	1.219
H4	1.022	1.109
H5	-0.905	-1.051

	C1	N2	H3	H4	H5
C1		1.2605	1.1060	1.1013	1.8934
N2	1.2605		2.1025	2.0333	1.0305
H3	1.1060	2.1025		1.8728	2.2698
H4	1.1013	2.0333	1.8728		2.8949
H5	1.8934	1.0305	2.2698	2.8949

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	111.075		N2	C1	H3	125.230
N2	C1	H4	118.680		H3	C1	H4	116.090

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: LSDA/cc-pVTZ

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	-0.124
2	N	-0.210
3	H	0.072
4	H	0.114
5	H	0.149

	x	y	z	Total
	-1.359	1.325	0.000	1.897
CHELPG
AIM
ESP

	x	y	z
x	3.053	0.187	0.000
y	0.187	4.088	0.000
z	0.000	0.000	1.928

<r²>	19.635
(<r²>)^1/2	4.431

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: LSDA/cc-pVTZ

States and conformations

All results from a given calculation for CH₂NH (Methanimine)