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	hartrees
Energy at 0K	-93.844087
Energy at 298.15K	-93.845483
HF Energy	-93.465238
Nuclear repulsion energy	28.005026

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3041	2928
2	A₁	2052	1976
3	A₁	1416	1363
4	B₁	1146	1103
5	B₂	3083	2969
6	B₂	960	924

Atom	y (Å)	z (Å)
C1	0.000	-0.493
N2	0.000	0.726
H3	0.932	-1.062
H4	-0.932	-1.062

	C1	N2	H3	H4
C1		1.2194	1.0913	1.0913
N2	1.2194		2.0160	2.0160
H3	1.0913	2.0160		1.8631
H4	1.0913	2.0160	1.8631

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N2	C1	H3	121.393		N2	C1	H4	121.393
H3	C1	H4	117.215

All results from a given calculation for H₂CN (Dihydrogen cyanide radical)

using model chemistry: MP4=FULL/cc-pVTZ

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 H2CN (Dihydrogen cyanide radical)

using model chemistry: MP4=FULL/cc-pVTZ

States and conformations

All results from a given calculation for H₂CN (Dihydrogen cyanide radical)