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	hartrees
Energy at 0K	-94.403959
Energy at 298.15K
HF Energy	-94.045426
Nuclear repulsion energy	32.484663

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3407	3407
2	A'	3160	3160
3	A'	3049	3049
4	A'	1654	1654
5	A'	1466	1466
6	A'	1372	1372
7	A'	1063	1063
8	A"	1137	1137
9	A"	1061	1061

Atom	x (Å)	y (Å)
C1	0.057	0.595
N2	0.057	-0.696
H3	-0.853	1.220
H4	1.023	1.121
H5	-0.914	-1.040

	C1	N2	H3	H4	H5
C1		1.2913	1.1039	1.0993	1.9023
N2	1.2913		2.1210	2.0574	1.0308
H3	1.1039	2.1210		1.8786	2.2606
H4	1.0993	2.0574	1.8786		2.9021
H5	1.9023	1.0308	2.2606	2.9021

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	109.504		N2	C1	H3	124.446
N2	C1	H4	118.547		H3	C1	H4	117.007

All results from a given calculation for CH₂NH (Methanimine)

using model chemistry: CCSD(T)=FULL/daug-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: CCSD(T)=FULL/daug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂NH (Methanimine)