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	hartrees
Energy at 0K	-94.528753
Energy at 298.15K	-94.531730
HF Energy	-94.528753
Nuclear repulsion energy	32.918636

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3495	3337	0.75
2	A'	3168	3025	30.20
3	A'	3055	2917	48.97
4	A'	1744	1665	27.77
5	A'	1502	1434	4.99
6	A'	1367	1306	32.59
7	A'	1069	1021	37.83
8	A"	1169	1116	56.40
9	A"	1104	1054	17.76

Atom	x (Å)	y (Å)
C1	0.056	0.584
N2	0.056	-0.684
H3	-0.843	1.214
H4	1.014	1.110
H5	-0.900	-1.045

	C1	N2	H3	H4	H5
C1		1.2680	1.0979	1.0924	1.8894
N2	1.2680		2.1002	2.0330	1.0222
H3	1.0979	2.1002		1.8600	2.2602
H4	1.0924	2.0330	1.8600		2.8821
H5	1.8894	1.0222	2.2602	2.8821

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.717		N2	C1	H3	125.010
N2	C1	H4	118.738		H3	C1	H4	116.253

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: HSEh1PBE/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	-0.190
2	N	-0.359
3	H	0.134
4	H	0.154
5	H	0.261

	x	y	z	Total
	-1.570	1.574	0.000	2.223
CHELPG
AIM
ESP

	x	y	z
x	2.782	0.106	0.000
y	0.106	4.153	0.000
z	0.000	0.000	1.897

<r²>	19.708
(<r²>)^1/2	4.439

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: HSEh1PBE/6-31+G**

States and conformations

All results from a given calculation for CH₂NH (Methanimine)