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	hartrees
Energy at 0K	-94.457844
Energy at 298.15K	-94.460759
HF Energy	-94.020379
Nuclear repulsion energy	32.901177

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3606	3496
2	A'	3472	3365
3	A'	2964	2873
4	A'	1699	1647
5	A'	1437	1393
6	A'	1398	1355
7	A'	1067	1034
8	A"	1169	1133
9	A"	806	781

Atom	x (Å)	y (Å)
C1	0.063	0.788
N2	0.063	-0.525
H3	-0.998	1.085
H4	-0.758	-1.120
H5	0.942	-1.018

	C1	N2	H3	H4	H5
C1		1.3132	1.1011	2.0774	2.0086
N2	1.3132		1.9281	1.0138	1.0080
H3	1.1011	1.9281		2.2185	2.8609
H4	2.0774	1.0138	2.2185		1.7033
H5	2.0086	1.0080	2.8609	1.7033

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.948		C1	N2	H5	119.253
N2	C1	H3	105.659		H4	N2	H5	114.800

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: MP4=FULL/aug-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 CHNH2 (aminomethylene)

using model chemistry: MP4=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)