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	hartrees
Energy at 0K	-94.378764
Energy at 298.15K
HF Energy	-94.036827
Nuclear repulsion energy	32.490721

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3418	3299
2	A'	3169	3058
3	A'	3059	2952
4	A'	1670	1612
5	A'	1474	1423
6	A'	1381	1333
7	A'	1068	1031
8	A"	1164	1123
9	A"	1061	1024

Atom	x (Å)	y (Å)
C1	0.057	0.592
N2	0.057	-0.697
H3	-0.845	1.234
H4	1.026	1.118
H5	-0.924	-1.021

	C1	N2	H3	H4	H5
C1		1.2889	1.1077	1.1029	1.8881
N2	1.2889		2.1318	2.0580	1.0337
H3	1.1077	2.1318		1.8750	2.2567
H4	1.1029	2.0580	1.8750		2.8953
H5	1.8881	1.0337	2.2567	2.8953

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	108.262		N2	C1	H3	125.447
N2	C1	H4	118.522		H3	C1	H4	116.031

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: MP4=FULL/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=FULL/cc-pVDZ

States and conformations

All results from a given calculation for CH₂NH (Methanimine)