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	hartrees
Energy at 0K	-94.047694
Energy at 298.15K
HF Energy	-94.047694
Nuclear repulsion energy	33.253434

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3706	3375	2.24
2	A'	3304	3009	32.46
3	A'	3206	2920	41.85
4	A'	1861	1694	36.06
5	A'	1591	1448	16.77
6	A'	1477	1345	46.89
7	A'	1148	1045	35.25
8	A"	1243	1132	62.75
9	A"	1216	1107	8.76

Atom	x (Å)	y (Å)
C1	0.056	0.578
N2	0.056	-0.676
H3	-0.847	1.190
H4	1.004	1.110
H5	-0.883	-1.043

	C1	N2	H3	H4	H5
C1		1.2540	1.0905	1.0866	1.8733
N2	1.2540		2.0727	2.0214	1.0082
H3	1.0905	2.0727		1.8522	2.2331
H4	1.0866	2.0214	1.8522		2.8623
H5	1.8733	1.0082	2.2331	2.8623

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	111.347		N2	C1	H3	124.126
N2	C1	H4	119.280		H3	C1	H4	116.594

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: HF/aug-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	0.646
2	N	-0.373
3	H	-0.126
4	H	-0.180
5	H	0.033

	x	y	z	Total
	-1.442	1.679	0.000	2.213
CHELPG
AIM
ESP

	x	y	z
x	2.975	0.147	0.000
y	0.147	4.214	0.000
z	0.000	0.000	2.417

<r²>	19.454
(<r²>)^1/2	4.411

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: HF/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂NH (Methanimine)