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	hartrees
Energy at 0K	-94.390990
Energy at 298.15K
HF Energy	-94.046247
Nuclear repulsion energy	32.614909

Atom	x (Å)	y (Å)
C1	0.057	0.592
N2	0.057	-0.692
H3	-0.852	1.214
H4	1.020	1.119
H5	-0.910	-1.041

	C1	N2	H3	H4	H5
C1		1.2843	1.1020	1.0977	1.8977
N2	1.2843		2.1124	2.0514	1.0279
H3	1.1020	2.1124		1.8748	2.2559
H4	1.0977	2.0514	1.8748		2.8965
H5	1.8977	1.0279	2.2559	2.8965

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H5	109.825		N2	C1	H3	124.381
N2	C1	H4	118.696		H3	C1	H4	116.922

All results from a given calculation for CH₂NH (Methanimine)

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

States and conformations

All results from a given calculation for CH₂NH (Methanimine)