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	hartrees
Energy at 0K	-94.517757
Energy at 298.15K
HF Energy	-94.069457
Nuclear repulsion energy	32.913891

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3461	3461
2	A'	3147	3147
3	A'	3070	3070
4	A'	1682	1682
5	A'	1487	1487
6	A'	1388	1388
7	A'	1086	1086
8	A"	1153	1153
9	A"	1085	1085

Atom	x (Å)	y (Å)
C1	0.056	0.588
N2	0.056	-0.686
H3	-0.842	1.204
H4	1.008	1.108
H5	-0.899	-1.039

	C1	N2	H3	H4	H5
C1		1.2733	1.0895	1.0849	1.8864
N2	1.2733		2.0926	2.0306	1.0190
H3	1.0895	2.0926		1.8527	2.2438
H4	1.0849	2.0306	1.8527		2.8719
H5	1.8864	1.0190	2.2438	2.8719

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	110.272		N2	C1	H3	124.477
N2	C1	H4	118.655		H3	C1	H4	116.868

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: QCISD(T)=FULL/daug-cc-pVTZ

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(T)=FULL/daug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂NH (Methanimine)