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	hartrees
Energy at 0K	-94.440585
Energy at 298.15K	-94.443515
HF Energy	-94.020935
Nuclear repulsion energy	33.098334

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3670	3670	33.54
2	A'	3556	3556	0.22
3	A'	2990	2990	90.30
4	A'	1731	1731	31.01
5	A'	1484	1484	20.23
6	A'	1424	1424	17.13
7	A'	1090	1090	18.13
8	A"	1182	1182	10.59
9	A"	841	841	153.50

Atom	x (Å)	y (Å)
C1	0.063	0.782
N2	0.063	-0.522
H3	-0.993	1.086
H4	-0.757	-1.110
H5	0.936	-1.015

	C1	N2	H3	H4	H5
C1		1.3034	1.0988	2.0610	1.9980
N2	1.3034		1.9238	1.0082	1.0035
H3	1.0988	1.9238		2.2087	2.8531
H4	2.0610	1.0082	2.2087		1.6957
H5	1.9980	1.0035	2.8531	1.6957

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.663		C1	N2	H5	119.447
N2	C1	H3	106.103		H4	N2	H5	114.890

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: MP3=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 CHNH2 (aminomethylene)

using model chemistry: MP3=FULL/daug-cc-pVTZ

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)