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	hartrees
Energy at 0K	-94.358063
Energy at 298.15K	-94.360982
HF Energy	-94.015002
Nuclear repulsion energy	32.765575

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3607	3473
2	A'	3456	3328
3	A'	2942	2833
4	A'	1711	1648
5	A'	1439	1385
6	A'	1412	1360
7	A'	1080	1040
8	A"	1173	1130
9	A"	814	784

Atom	x (Å)	y (Å)
C1	0.063	0.792
N2	0.063	-0.526
H3	-1.009	1.077
H4	-0.757	-1.129
H5	0.946	-1.020

	C1	N2	H3	H4	H5
C1		1.3185	1.1091	2.0897	2.0164
N2	1.3185		1.9282	1.0184	1.0120
H3	1.1091	1.9282		2.2205	2.8670
H4	2.0897	1.0184	2.2205		1.7070
H5	2.0164	1.0120	2.8670	1.7070

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.334		C1	N2	H5	119.237
N2	C1	H3	104.851		H4	N2	H5	114.429

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: MP4/TZVP

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/TZVP

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)