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	hartrees
Energy at 0K	-94.035706
Energy at 298.15K
HF Energy	-94.035706
Nuclear repulsion energy	33.364836

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3722	3360	0.07
2	A'	3316	2993	46.24
3	A'	3219	2905	40.53
4	A'	1898	1713	38.59
5	A'	1620	1462	11.38
6	A'	1487	1342	51.15
7	A'	1158	1045	41.66
8	A"	1266	1143	62.29
9	A"	1224	1105	10.69

Atom	x (Å)	y (Å)
C1	0.055	0.576
N2	0.055	-0.674
H3	-0.838	1.193
H4	0.998	1.105
H5	-0.881	-1.042

	C1	N2	H3	H4	H5
C1		1.2500	1.0850	1.0810	1.8696
N2	1.2500		2.0690	2.0131	1.0060
H3	1.0850	2.0690		1.8379	2.2353
H4	1.0810	2.0131	1.8379		2.8531
H5	1.8696	1.0060	2.2353	2.8531

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	111.484		N2	C1	H3	124.621
N2	C1	H4	119.280		H3	C1	H4	116.099

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: HF/6-31G**

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	0.010
2	N	-0.508
3	H	0.106
4	H	0.128
5	H	0.264

	x	y	z	Total
	-1.538	1.598	0.000	2.217
CHELPG
AIM
ESP

	x	y	z
x	2.424	0.279	0.000
y	0.279	3.691	0.000
z	0.000	0.000	1.165

<r²>	19.215
(<r²>)^1/2	4.384

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: HF/6-31G**

States and conformations

All results from a given calculation for CH₂NH (Methanimine)