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	hartrees
Energy at 0K	-94.374303
Energy at 298.15K
HF Energy	-94.036674
Nuclear repulsion energy	32.468953

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3414	3301
2	A'	3163	3058
3	A'	3053	2952
4	A'	1667	1612
5	A'	1472	1423
6	A'	1380	1334
7	A'	1067	1031
8	A"	1162	1124
9	A"	1059	1024

Atom	x (Å)	y (Å)
C1	0.057	0.592
N2	0.057	-0.698
H3	-0.846	1.235
H4	1.027	1.119
H5	-0.925	-1.021

	C1	N2	H3	H4	H5
C1		1.2897	1.1087	1.1039	1.8889
N2	1.2897		2.1334	2.0594	1.0345
H3	1.1087	2.1334		1.8767	2.2576
H4	1.1039	2.0594	1.8767		2.8970
H5	1.8889	1.0345	2.2576	2.8970

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	108.217		N2	C1	H3	125.450
N2	C1	H4	118.514		H3	C1	H4	116.036

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: MP4/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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All results from a given calculation for CH2NH (Methanimine)

using model chemistry: MP4/cc-pVDZ

States and conformations

All results from a given calculation for CH₂NH (Methanimine)