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	hartrees
Energy at 0K	-94.615296
Energy at 298.15K
HF Energy	-94.615296
Nuclear repulsion energy	33.065932

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3475	3288	0.84
2	A'	3165	2995	26.76
3	A'	3066	2901	33.72
4	A'	1756	1661	26.67
5	A'	1513	1432	6.86
6	A'	1376	1302	31.59
7	A'	1081	1023	37.59
8	A"	1178	1115	52.35
9	A"	1129	1069	15.44

Atom	x (Å)	y (Å)
C1	0.056	0.582
N2	0.056	-0.679
H3	-0.843	1.204
H4	1.011	1.105
H5	-0.898	-1.044

	C1	N2	H3	H4	H5
C1		1.2610	1.0934	1.0890	1.8850
N2	1.2610		2.0871	2.0236	1.0214
H3	1.0934	2.0871		1.8565	2.2491
H4	1.0890	2.0236	1.8565		2.8744
H5	1.8850	1.0214	2.2491	2.8744

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.926		N2	C1	H3	124.713
N2	C1	H4	118.709		H3	C1	H4	116.578

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: M06-2X/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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Number	Element	Mulliken
1	C	-0.115
2	N	-0.294
3	H	0.095
4	H	0.124
5	H	0.190

	x	y	z	Total
	-1.524	1.526	0.000	2.156
CHELPG
AIM
ESP

	x	y	z
x	2.750	0.194	0.000
y	0.194	4.045	0.000
z	0.000	0.000	1.775

<r²>	19.561
(<r²>)^1/2	4.423

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: M06-2X/TZVP

States and conformations

All results from a given calculation for CH₂NH (Methanimine)