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	hartrees
Energy at 0K	-186.519022
Energy at 298.15K
HF Energy	-185.813599
Nuclear repulsion energy	91.964541

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'	3248	3095	2.09	73.90	0.58	0.74
2	A'	3118	2971	12.42	102.66	0.08	0.15
3	A'	2167	2065	11.61	166.57	0.21	0.35
4	A'	1665	1587	11.52	32.64	0.15	0.27
5	A'	1502	1431	14.41	24.06	0.33	0.50
6	A'	1230	1172	9.34	1.97	0.72	0.84
7	A'	941	897	6.52	2.20	0.04	0.07
8	A'	616	587	2.79	2.59	0.11	0.19
9	A'	246	235	6.22	6.56	0.46	0.63
10	A"	1091	1040	19.87	0.46	0.75	0.86
11	A"	777	740	0.50	1.41	0.75	0.86
12	A"	357	341	8.19	0.10	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.088	-1.548
N2	-0.635	-0.489
C3	0.000	0.703
N4	0.452	1.788
H5	-0.422	-2.502
H6	1.176	-1.528

	C1	N2	C3	N4	H5	H6
C1		1.2826	2.2523	3.3555	1.0827	1.0880
N2	1.2826		1.3506	2.5232	2.0249	2.0886
C3	2.2523	1.3506		1.1755	3.2330	2.5222
N4	3.3555	2.5232	1.1755		4.3786	3.3945
H5	1.0827	2.0249	3.2330	4.3786		1.8717
H6	1.0880	2.0886	2.5222	3.3945	1.8717

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.577	N2	C1	H5	117.514
N2	C1	H6	123.335	N2	C3	N4	174.543
H5	C1	H6	119.151

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

using model chemistry: MP2/aug-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 H2CNCN (cyanamide, methylene)

using model chemistry: MP2/aug-cc-pVTZ

States and conformations

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