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	hartrees
Energy at 0K	-186.343570
Energy at 298.15K
HF Energy	-185.759341
Nuclear repulsion energy	91.182932

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'	3272	3110	5.18	83.25	0.59	0.74
2	A'	3137	2982	11.73	96.95	0.12	0.22
3	A'	2170	2063	3.98	99.87	0.28	0.44
4	A'	1674	1591	10.64	18.07	0.21	0.35
5	A'	1497	1422	8.64	23.32	0.42	0.59
6	A'	1228	1167	8.72	2.95	0.73	0.84
7	A'	942	895	5.22	1.05	0.02	0.03
8	A'	608	578	2.12	1.31	0.28	0.44
9	A'	244	232	5.03	6.73	0.55	0.71
10	A"	1083	1029	19.04	0.07	0.75	0.86
11	A"	778	740	0.41	5.59	0.75	0.86
12	A"	356	338	7.09	0.38	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.089	-1.552
N2	-0.651	-0.493
C3	0.000	0.704
N4	0.464	1.799
H5	-0.419	-2.523
H6	1.190	-1.532

	C1	N2	C3	N4	H5	H6
C1		1.2920	2.2586	3.3725	1.0955	1.1009
N2	1.2920		1.3629	2.5489	2.0430	2.1134
C3	2.2586	1.3629		1.1890	3.2545	2.5332
N4	3.3725	2.5489	1.1890		4.4114	3.4093
H5	1.0955	2.0430	3.2545	4.4114		1.8895
H6	1.1009	2.1134	2.5332	3.4093	1.8895

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	116.555	N2	C1	H5	117.437
N2	C1	H6	123.864	N2	C3	N4	174.456
H5	C1	H6	118.698

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

using model chemistry: MP2=FULL/cc-pVDZ

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=FULL/cc-pVDZ

States and conformations

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