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	hartrees
Energy at 0K	-186.688624
Energy at 298.15K
HF Energy	-186.487534
Nuclear repulsion energy	91.890386

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'	3258	3258	7.61	82.24	0.58	0.74
2	A'	3132	3132	14.06	88.03	0.13	0.23
3	A'	2260	2260	17.29	139.06	0.31	0.47
4	A'	1705	1705	25.96	28.40	0.24	0.39
5	A'	1526	1526	11.82	29.90	0.41	0.58
6	A'	1243	1243	8.24	4.98	0.75	0.86
7	A'	955	955	5.36	0.95	0.03	0.06
8	A'	617	617	3.61	2.58	0.32	0.49
9	A'	246	246	5.85	8.45	0.53	0.70
10	A"	1100	1100	17.84	0.06	0.75	0.86
11	A"	780	780	0.89	8.15	0.75	0.86
12	A"	364	364	9.51	0.79	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.092	-1.556
N2	-0.621	-0.490
C3	0.000	0.708
N4	0.433	1.798
H5	-0.425	-2.509
H6	1.182	-1.560

	C1	N2	C3	N4	H5	H6
C1		1.2822	2.2657	3.3716	1.0846	1.0897
N2	1.2822		1.3496	2.5199	2.0284	2.0962
C3	2.2657	1.3496		1.1735	3.2451	2.5573
N4	3.3716	2.5199	1.1735		4.3923	3.4407
H5	1.0846	2.0284	3.2451	4.3923		1.8664
H6	1.0897	2.0962	2.5573	3.4407	1.8664

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.814	N2	C1	H5	117.723
N2	C1	H6	124.004	N2	C3	N4	174.285
H5	C1	H6	118.273

All results from a given calculation for H₂CNCN (cyanamide, methylene)

using model chemistry: B2PLYP=FULL/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 H2CNCN (cyanamide, methylene)

using model chemistry: B2PLYP=FULL/6-31G**

States and conformations

All results from a given calculation for H₂CNCN (cyanamide, methylene)