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	hartrees
Energy at 0K	-94.658341
Energy at 298.15K
HF Energy	-94.658341
Nuclear repulsion energy	32.882576

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3401	3401	4.02
2	A'	3110	3110	43.08
3	A'	3007	3007	58.77
4	A'	1706	1706	20.67
5	A'	1502	1502	5.01
6	A'	1384	1384	42.15
7	A'	1074	1074	34.43
8	A"	1179	1179	48.41
9	A"	1097	1097	14.91

Atom	x (Å)	y (Å)
C1	0.056	0.585
N2	0.056	-0.685
H3	-0.839	1.221
H4	1.016	1.105
H5	-0.907	-1.038

	C1	N2	H3	H4	H5
C1		1.2699	1.0975	1.0921	1.8872
N2	1.2699		2.1052	2.0317	1.0255
H3	1.0975	2.1052		1.8581	2.2599
H4	1.0921	2.0317	1.8581		2.8798
H5	1.8872	1.0255	2.2599	2.8798

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.150		N2	C1	H3	125.401
N2	C1	H4	118.479		H3	C1	H4	116.121

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: TPSSh/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	-0.066
2	N	-0.316
3	H	0.092
4	H	0.116
5	H	0.173

	x	y	z	Total
	-1.379	1.392	0.000	1.959
CHELPG
AIM
ESP

	x	y	z
x	2.701	0.225	0.000
y	0.225	3.856	0.000
z	0.000	0.000	1.531

<r²>	19.534
(<r²>)^1/2	4.420

All results from a given calculation for CH2NH (Methanimine)

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

States and conformations

All results from a given calculation for CH₂NH (Methanimine)