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	hartrees
Energy at 0K	-94.337339
Energy at 298.15K	-94.340317
HF Energy	-94.026437
Nuclear repulsion energy	32.705666

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3420	3257	6.83
2	A'	3191	3039	36.30
3	A'	3086	2939	39.08
4	A'	1723	1641	15.91
5	A'	1518	1446	4.46
6	A'	1414	1346	42.35
7	A'	1095	1043	36.83
8	A"	1178	1121	53.05
9	A"	1090	1038	12.28

Atom	x (Å)	y (Å)
C1	0.056	0.589
N2	0.056	-0.689
H3	-0.840	1.227
H4	1.013	1.118
H5	-0.902	-1.058

	C1	N2	H3	H4	H5
C1		1.2784	1.0996	1.0937	1.9052
N2	1.2784		2.1152	2.0452	1.0261
H3	1.0996	2.1152		1.8563	2.2856
H4	1.0937	2.0452	1.8563		2.8986
H5	1.9052	1.0261	2.2856	2.8986

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	111.053		N2	C1	H3	125.449
N2	C1	H4	118.915		H3	C1	H4	115.636

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: QCISD/6-31G*

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: QCISD/6-31G*

States and conformations

All results from a given calculation for CH₂NH (Methanimine)