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	hartrees
Energy at 0K	-93.697479
Energy at 298.15K
HF Energy	-93.493303
Nuclear repulsion energy	32.639453

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3333	3102	14.88
2	A'	3193	2971	35.92
3	A'	3087	2873	33.04
4	A'	1717	1597	4.87
5	A'	1549	1441	1.61
6	A'	1421	1322	62.13
7	A'	1125	1047	49.95
8	A"	1207	1123	52.00
9	A"	1122	1044	20.46

Atom	x (Å)	y (Å)
C1	0.055	0.594
N2	0.055	-0.689
H3	-0.830	1.236
H4	1.008	1.117
H5	-0.896	-1.094

	C1	N2	H3	H4	H5
C1		1.2824	1.0932	1.0869	1.9368
N2	1.2824		2.1181	2.0414	1.0335
H3	1.0932	2.1181		1.8414	2.3304
H4	1.0869	2.0414	1.8414		2.9171
H5	1.9368	1.0335	2.3304	2.9171

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	113.072		N2	C1	H3	125.966
N2	C1	H4	118.763		H3	C1	H4	115.271

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: CID/3-21G*

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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All results from a given calculation for CH2NH (Methanimine)

using model chemistry: CID/3-21G*

States and conformations

All results from a given calculation for CH₂NH (Methanimine)