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	hartrees
Energy at 0K	-186.476501
Energy at 298.15K
HF Energy	-185.803855
Nuclear repulsion energy	92.076709

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'	3271	3117	4.76	79.10	0.58	0.74
2	A'	3138	2990	13.36	98.52	0.13	0.24
3	A'	2193	2089	9.78	127.41	0.25	0.40
4	A'	1683	1603	10.38	19.65	0.15	0.26
5	A'	1535	1462	11.47	28.62	0.36	0.53
6	A'	1259	1200	7.41	3.59	0.74	0.85
7	A'	947	902	6.98	1.16	0.06	0.12
8	A'	621	592	1.54	1.63	0.29	0.45
9	A'	248	237	5.90	8.13	0.58	0.74
10	A"	1101	1049	19.61	0.31	0.75	0.86
11	A"	777	740	0.43	4.73	0.75	0.86
12	A"	352	335	8.90	0.34	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.085	-1.543
N2	-0.640	-0.487
C3	0.000	0.702
N4	0.460	1.782
H5	-0.423	-2.498
H6	1.173	-1.529

	C1	N2	C3	N4	H5	H6
C1		1.2809	2.2464	3.3458	1.0820	1.0879
N2	1.2809		1.3502	2.5214	2.0230	2.0915
C3	2.2464	1.3502		1.1738	3.2280	2.5212
N4	3.3458	2.5214	1.1738		4.3701	3.3875
H5	1.0820	2.0230	3.2280	4.3701		1.8666
H6	1.0879	2.0915	2.5212	3.3875	1.8666

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.225	N2	C1	H5	117.525
N2	C1	H6	123.790	N2	C3	N4	174.772
H5	C1	H6	118.685

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

using model chemistry: MP2=FULL/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 H2CNCN (cyanamide, methylene)

using model chemistry: MP2=FULL/TZVP

States and conformations

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