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	hartrees
Energy at 0K	-94.056714
Energy at 298.15K
HF Energy	-94.056714
Nuclear repulsion energy	33.392891

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3701	3362	0.27	107.22	0.33	0.50
2	A'	3284	2983	43.42	80.06	0.60	0.75
3	A'	3192	2900	42.15	100.32	0.20	0.34
4	A'	1875	1703	35.01	18.16	0.13	0.23
5	A'	1610	1462	14.62	18.82	0.42	0.59
6	A'	1489	1353	46.58	3.96	0.72	0.84
7	A'	1159	1053	36.66	2.12	0.56	0.72
8	A"	1265	1149	56.92	0.04	0.75	0.86
9	A"	1222	1110	13.33	0.14	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.056	0.575
N2	0.056	-0.673
H3	-0.840	1.190
H4	0.999	1.105
H5	-0.881	-1.038

	C1	N2	H3	H4	H5
C1		1.2483	1.0858	1.0818	1.8657
N2	1.2483		2.0668	2.0125	1.0056
H3	1.0858	2.0668		1.8404	2.2284
H4	1.0818	2.0125	1.8404		2.8508
H5	1.8657	1.0056	2.2284	2.8508

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	111.287		N2	C1	H3	124.476
N2	C1	H4	119.299		H3	C1	H4	116.225

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: HF/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	0.000
2	N	-0.351
3	H	0.080
4	H	0.102
5	H	0.169

	x	y	z	Total
	-1.496	1.590	0.000	2.183
CHELPG
AIM
ESP

	x	y	z
x	2.454	0.242	0.000
y	0.242	3.786	0.000
z	0.000	0.000	1.490

<r²>	19.215
(<r²>)^1/2	4.384

All results from a given calculation for CH2NH (Methanimine)

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

States and conformations

All results from a given calculation for CH₂NH (Methanimine)