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	hartrees
Energy at 0K	-94.441587
Energy at 298.15K
HF Energy	-94.070979
Nuclear repulsion energy	32.888698

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3486	3317	0.85
2	A'	3201	3046	24.13
3	A'	3094	2944	36.68
4	A'	1679	1597	10.86
5	A'	1497	1425	4.65
6	A'	1375	1308	38.16
7	A'	1075	1023	37.86
8	A"	1171	1114	44.57
9	A"	1097	1044	13.59

Atom	x (Å)	y (Å)
C1	0.056	0.588
N2	0.056	-0.687
H3	-0.841	1.206
H4	1.010	1.107
H5	-0.903	-1.032

	C1	N2	H3	H4	H5
C1		1.2750	1.0896	1.0852	1.8830
N2	1.2750		2.0951	2.0312	1.0197
H3	1.0896	2.0951		1.8532	2.2393
H4	1.0852	2.0312	1.8532		2.8693
H5	1.8830	1.0197	2.2393	2.8693

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	109.788		N2	C1	H3	124.570
N2	C1	H4	118.546		H3	C1	H4	116.884

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: MP2/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: MP2/Def2TZVPP

States and conformations

All results from a given calculation for CH₂NH (Methanimine)