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	hartrees
Energy at 0K	-94.334448
Energy at 298.15K	-94.337355
HF Energy	-93.997673
Nuclear repulsion energy	32.581798

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3620	3620	27.29
2	A'	3474	3474	0.21
3	A'	2934	2934	111.84
4	A'	1708	1708	25.55
5	A'	1428	1428	23.92
6	A'	1401	1401	15.33
7	A'	1075	1075	17.46
8	A"	1143	1143	11.59
9	A"	787	787	155.13

Atom	x (Å)	y (Å)
C1	0.064	0.796
N2	0.064	-0.530
H3	-1.017	1.093
H4	-0.763	-1.128
H5	0.949	-1.027

	C1	N2	H3	H4	H5
C1		1.3262	1.1207	2.0940	2.0265
N2	1.3262		1.9504	1.0205	1.0149
H3	1.1207	1.9504		2.2355	2.8914
H4	2.0940	1.0205	2.2355		1.7153
H5	2.0265	1.0149	2.8914	1.7153

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.830		C1	N2	H5	119.310
N2	C1	H3	105.396		H4	N2	H5	114.859

All results from a given calculation for CHNH₂ (aminomethylene)

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

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

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)