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	hartrees
Energy at 0K	-94.576868
Energy at 298.15K
HF Energy	-94.460196
Nuclear repulsion energy	32.958733

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3456	3298	1.77
2	A'	3167	3022	32.82
3	A'	3059	2919	45.62
4	A'	1701	1623	17.56
5	A'	1512	1443	6.14
6	A'	1387	1323	35.56
7	A'	1085	1036	37.99
8	A"	1176	1122	52.62
9	A"	1113	1062	11.27

Atom	x (Å)	y (Å)
C1	0.056	0.585
N2	0.056	-0.684
H3	-0.839	1.210
H4	1.010	1.106
H5	-0.900	-1.040

	C1	N2	H3	H4	H5
C1		1.2687	1.0921	1.0868	1.8860
N2	1.2687		2.0951	2.0277	1.0208
H3	1.0921	2.0951		1.8523	2.2518
H4	1.0868	2.0277	1.8523		2.8732
H5	1.8860	1.0208	2.2518	2.8732

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.459		N2	C1	H3	124.935
N2	C1	H4	118.617		H3	C1	H4	116.448

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: B2PLYP=FULL/TZVP

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: B2PLYP=FULL/TZVP

States and conformations

All results from a given calculation for CH₂NH (Methanimine)