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	hartrees
Energy at 0K	-94.339779
Energy at 298.15K	-94.342681
HF Energy	-93.997130
Nuclear repulsion energy	32.464790

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3588	3505
2	A'	3435	3355
3	A'	2901	2834
4	A'	1735	1695
5	A'	1441	1408
6	A'	1419	1387
7	A'	1079	1054
8	A"	1171	1144
9	A"	802	783

Atom	x (Å)	y (Å)
C1	0.064	0.800
N2	0.064	-0.532
H3	-1.022	1.090
H4	-0.764	-1.134
H5	0.952	-1.029

	C1	N2	H3	H4	H5
C1		1.3321	1.1242	2.1034	2.0327
N2	1.3321		1.9520	1.0234	1.0175
H3	1.1242	1.9520		2.2385	2.8957
H4	2.1034	1.0234	2.2385		1.7194
H5	2.0327	1.0175	2.8957	1.7194

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.005		C1	N2	H5	119.192
N2	C1	H3	104.941		H4	N2	H5	114.803

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: MP4/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: MP4/aug-cc-pVDZ

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)