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	hartrees
Energy at 0K	-94.280401
Energy at 298.15K	-94.283309
HF Energy	-93.972872
Nuclear repulsion energy	32.580887

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3588	3426
2	A'	3435	3280
3	A'	2901	2770
4	A'	1735	1657
5	A'	1441	1376
6	A'	1419	1355
7	A'	1079	1030
8	A"	1171	1118
9	A"	802	765

Atom	x (Å)	y (Å)
C1	0.063	0.798
N2	0.063	-0.528
H3	-1.018	1.078
H4	-0.752	-1.148
H5	0.952	-1.023

	C1	N2	H3	H4	H5
C1		1.3256	1.1171	2.1095	2.0263
N2	1.3256		1.9363	1.0241	1.0175
H3	1.1171	1.9363		2.2421	2.8806
H4	2.1095	1.0241	2.2421		1.7084
H5	2.0263	1.0175	2.8806	1.7084

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.258		C1	N2	H5	119.135
N2	C1	H3	104.551		H4	N2	H5	113.607

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: MP4/6-31G*

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: MP4/6-31G*

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)