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	hartrees
Energy at 0K	-94.515121
Energy at 298.15K
HF Energy	-94.070754
Nuclear repulsion energy	32.843282

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3443	3443
2	A'	3155	3155
3	A'	3053	3053
4	A'	1663	1663
5	A'	1484	1484
6	A'	1377	1377
7	A'	1071	1071
8	A"	1162	1162
9	A"	1081	1081

Atom	x (Å)	y (Å)
C1	0.057	0.589
N2	0.057	-0.688
H3	-0.841	1.208
H4	1.010	1.108
H5	-0.904	-1.033

	C1	N2	H3	H4	H5
C1		1.2772	1.0903	1.0859	1.8853
N2	1.2772		2.0980	2.0338	1.0206
H3	1.0903	2.0980		1.8540	2.2423
H4	1.0859	2.0338	1.8540		2.8723
H5	1.8853	1.0206	2.2423	2.8723

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	109.763		N2	C1	H3	124.598
N2	C1	H4	118.555		H3	C1	H4	116.847

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: MP4=FULL/Def2TZVPP

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/Def2TZVPP

States and conformations

All results from a given calculation for CH₂NH (Methanimine)