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	hartrees
Energy at 0K	-94.586682
Energy at 298.15K
HF Energy	-94.586682
Nuclear repulsion energy	32.877171

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3443	3443	0.17
2	A'	3156	3156	35.09
3	A'	3059	3059	34.18
4	A'	1764	1764	25.92
5	A'	1482	1482	4.64
6	A'	1376	1376	40.66
7	A'	1071	1071	30.73
8	A"	1176	1176	44.00
9	A"	1101	1101	16.72

Atom	x (Å)	y (Å)
C1	0.057	0.582
N2	0.057	-0.685
H3	-0.844	1.219
H4	1.022	1.108
H5	-0.913	-1.030

	C1	N2	H3	H4	H5
C1		1.2669	1.1032	1.0994	1.8810
N2	1.2669		2.1059	2.0363	1.0291
H3	1.1032	2.1059		1.8697	2.2494
H4	1.0994	2.0363	1.8697		2.8835
H5	1.8810	1.0291	2.2494	2.8835

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	109.586		N2	C1	H3	125.242
N2	C1	H4	118.582		H3	C1	H4	116.176

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: M06-2X/cc-pVDZ

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	-0.006
2	N	-0.182
3	H	0.035
4	H	0.052
5	H	0.101

	x	y	z	Total
	-1.343	1.301	0.000	1.869
CHELPG
AIM
ESP

	x	y	z
x	2.620	0.272	0.000
y	0.272	3.661	0.000
z	0.000	0.000	1.350

<r²>	19.479
(<r²>)^1/2	4.413

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: M06-2X/cc-pVDZ

States and conformations

All results from a given calculation for CH₂NH (Methanimine)