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	hartrees
Energy at 0K	-93.638595
Energy at 298.15K	-93.641550
HF Energy	-93.451552
Nuclear repulsion energy	32.412339

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3557	3372	20.37	82.95	0.59	0.74
2	A'	3393	3216	1.01	181.17	0.25	0.40
3	A'	2850	2702	150.96	114.21	0.41	0.58
4	A'	1797	1704	12.97	19.86	0.47	0.64
5	A'	1462	1386	34.35	14.65	0.75	0.86
6	A'	1368	1297	7.04	10.09	0.12	0.21
7	A'	1108	1051	22.52	8.88	0.70	0.82
8	A"	1199	1137	9.07	0.87	0.75	0.86
9	A"	935	887	256.32	0.56	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.800
N2	0.062	-0.535
H3	-1.012	1.116
H4	-0.754	-1.153
H5	0.954	-1.023

	C1	N2	H3	H4	H5
C1		1.3351	1.1198	2.1170	2.0296
N2	1.3351		1.9694	1.0240	1.0165
H3	1.1198	1.9694		2.2833	2.9050
H4	2.1170	1.0240	2.2833		1.7129
H5	2.0296	1.0165	2.9050	1.7129

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.134		C1	N2	H5	118.705
N2	C1	H3	106.360		H4	N2	H5	114.161

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: MP2=FULL/3-21G*

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: MP2=FULL/3-21G*

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)