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	hartrees
Energy at 0K	-94.621683
Energy at 298.15K
HF Energy	-94.621683
Nuclear repulsion energy	32.669622

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3291	3279	7.45
2	A'	3009	2997	46.47
3	A'	2906	2895	70.03
4	A'	1647	1640	18.52
5	A'	1459	1453	3.90
6	A'	1344	1339	44.68
7	A'	1053	1049	33.59
8	A"	1143	1138	45.68
9	A"	1057	1053	14.76

Atom	x (Å)	y (Å)
C1	0.056	0.588
N2	0.056	-0.690
H3	-0.840	1.235
H4	1.022	1.113
H5	-0.913	-1.047

	C1	N2	H3	H4	H5
C1		1.2773	1.1055	1.0994	1.9004
N2	1.2773		2.1228	2.0453	1.0334
H3	1.1055	2.1228		1.8659	2.2826
H4	1.0994	2.0453	1.8659		2.9003
H5	1.9004	1.0334	2.2826	2.9003

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.218		N2	C1	H3	125.818
N2	C1	H4	118.569		H3	C1	H4	115.613

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	-0.083
2	N	-0.274
3	H	0.083
4	H	0.109
5	H	0.166

	x	y	z	Total
	-1.336	1.300	0.000	1.864
CHELPG
AIM
ESP

	x	y	z
x	2.808	0.230	0.000
y	0.230	3.945	0.000
z	0.000	0.000	1.547

<r²>	19.817
(<r²>)^1/2	4.452

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: BLYP/6-311G**

States and conformations

All results from a given calculation for CH₂NH (Methanimine)