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	hartrees
Energy at 0K	-186.684732
Energy at 298.15K
HF Energy	-185.826160
Nuclear repulsion energy	92.412465

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'	3265	3123	1.81	72.58	0.58	0.74
2	A'	3133	2996	12.57	101.69	0.08	0.15
3	A'	2193	2098	13.89	168.27	0.21	0.35
4	A'	1685	1612	13.55	34.30	0.16	0.28
5	A'	1512	1446	14.81	22.23	0.35	0.52
6	A'	1239	1185	9.86	2.04	0.71	0.83
7	A'	954	912	6.93	2.11	0.05	0.09
8	A'	621	594	3.28	2.68	0.11	0.20
9	A'	247	236	6.34	6.54	0.46	0.63
10	A"	1104	1056	19.50	0.47	0.75	0.86
11	A"	784	750	0.62	1.37	0.75	0.86
12	A"	365	350	8.64	0.11	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.086	-1.543
N2	-0.628	-0.485
C3	0.000	0.701
N4	0.449	1.781
H5	-0.427	-2.493
H6	1.170	-1.527

	C1	N2	C3	N4	H5	H6
C1		1.2759	2.2451	3.3432	1.0794	1.0848
N2	1.2759		1.3421	2.5089	2.0176	2.0785
C3	2.2451	1.3421		1.1695	3.2219	2.5164
N4	3.3432	2.5089	1.1695		4.3622	3.3854
H5	1.0794	2.0176	3.2219	4.3622		1.8665
H6	1.0848	2.0785	2.5164	3.3854	1.8665

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.066	N2	C1	H5	117.634
N2	C1	H6	123.188	N2	C3	N4	174.656
H5	C1	H6	119.179

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

using model chemistry: MP2=FULL/aug-cc-pVQZ

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/aug-cc-pVQZ

States and conformations

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