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	hartrees
Energy at 0K	-94.587551
Energy at 298.15K
HF Energy	-94.587551
Nuclear repulsion energy	33.005497

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3468	3322	0.78
2	A'	3140	3007	37.12
3	A'	3043	2914	42.59
4	A'	1743	1669	23.27
5	A'	1494	1430	4.33
6	A'	1363	1306	43.47
7	A'	1066	1021	36.60
8	A"	1175	1126	42.54
9	A"	1094	1048	11.47

Atom	x (Å)	y (Å)
C1	0.056	0.581
N2	0.056	-0.682
H3	-0.838	1.215
H4	1.012	1.108
H5	-0.902	-1.037

	C1	N2	H3	H4	H5
C1		1.2636	1.0957	1.0917	1.8808
N2	1.2636		2.0974	2.0295	1.0213
H3	1.0957	2.0974		1.8533	2.2535
H4	1.0917	2.0295	1.8533		2.8749
H5	1.8808	1.0213	2.2535	2.8749

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.349		N2	C1	H3	125.344
N2	C1	H4	118.824		H3	C1	H4	115.833

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: B1B95/6-31G(2df,p)

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	-0.154
2	N	-0.336
3	H	0.116
4	H	0.132
5	H	0.241

	x	y	z	Total
	-1.304	1.321	0.000	1.857
CHELPG
AIM
ESP

	x	y	z
x	2.703	0.268	0.000
y	0.268	3.648	0.000
z	0.000	0.000	1.522

<r²>	19.329
(<r²>)^1/2	4.396

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: B1B95/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂NH (Methanimine)