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	hartrees
Energy at 0K	-94.367846
Energy at 298.15K
HF Energy	-94.048180
Nuclear repulsion energy	32.853542

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3473	3317	4.40
2	A'	3170	3027	34.78
3	A'	3064	2927	37.19
4	A'	1729	1651	11.94
5	A'	1516	1448	5.20
6	A'	1428	1364	39.74
7	A'	1106	1056	33.68
8	A"	1193	1140	52.82
9	A"	1092	1043	17.37

Atom	x (Å)	y (Å)
C1	0.056	0.586
N2	0.056	-0.687
H3	-0.843	1.215
H4	1.015	1.109
H5	-0.904	-1.034

	C1	N2	H3	H4	H5
C1		1.2732	1.0970	1.0921	1.8841
N2	1.2732		2.1034	2.0355	1.0217
H3	1.0970	2.1034		1.8614	2.2499
H4	1.0921	2.0355	1.8614		2.8772
H5	1.8841	1.0217	2.2499	2.8772

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	109.887		N2	C1	H3	124.946
N2	C1	H4	118.567		H3	C1	H4	116.487

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: CCD/6-311G*

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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All results from a given calculation for CH2NH (Methanimine)

using model chemistry: CCD/6-311G*

States and conformations

All results from a given calculation for CH₂NH (Methanimine)