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	hartrees
Energy at 0K	-16.835927
Energy at 298.15K
HF Energy	-16.835927
Nuclear repulsion energy	19.189829

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3650	3331	7.15
2	A'	3342	3050	41.41
3	A'	3210	2929	39.08
4	A'	1802	1644	20.44
5	A'	1601	1461	19.70
6	A'	1458	1331	53.47
7	A'	1144	1044	51.19
8	A"	1261	1151	83.28
9	A"	1228	1120	13.07

Atom	x (Å)	y (Å)
C1	0.073	0.579
N2	0.073	-0.697
H3	-0.823	1.191
H4	1.016	1.100
H5	-0.847	-1.118

	C1	N2	H3	H4	H5
C1		1.2761	1.0848	1.0777	1.9304
N2	1.2761		2.0898	2.0298	1.0116
H3	1.0848	2.0898		1.8413	2.3092
H4	1.0777	2.0298	1.8413		2.8969
H5	1.9304	1.0116	2.3092	2.8969

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	114.593		N2	C1	H3	124.339
N2	C1	H4	118.919		H3	C1	H4	116.742

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: HF/CEP-121G

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	-0.246
2	N	-0.257
3	H	0.121
4	H	0.150
5	H	0.233

	x	y	z	Total
	-1.852	1.734	0.000	2.538
CHELPG
AIM
ESP

	x	y	z
x	2.382	0.253	0.000
y	0.253	4.090	0.000
z	0.000	0.000	1.446

<r²>	18.154
(<r²>)^1/2	4.261

All results from a given calculation for CH2NH (Methanimine)

using model chemistry: HF/CEP-121G

States and conformations

All results from a given calculation for CH₂NH (Methanimine)