{
    'parent': {
        'parent': {
            'parent': {
                '_t0': ['CXT0242A'],
                '_pd': ['20080519'],
                '_vn': ['4.0'],
                'parent': {}
            },
            '_jn': ['Chemical Physics Letters'],
            '_t1': ['CXT0242A 00092614'],
            '_cr': ['Copyright (c) 2008 Elsevier B.V.'],
        },
        '_t2': ['CXT0242A 00092614 04570004'],
        '_is': ['4-6'],
        '_vl': ['457'],
        '_pr': ['285-462'],
        '_dt': ['20080527']
    },
    '_la': ['EN'],
    '_t3': ['CXT0242A 00092614 04570004 08004910'],
    '_ti': ['Theoretical study of the O(^3P)+HCNO reaction'],
    '_ab': ['Energy profile for the O+HCNO reaction found using DFT-B3LYP/6-311G++(d,p) geometry optimization followed by single point energies at CCSD(T)/6-311G++(d,p) level of theory.'],
    '_ii': ['S0009-2614(08)00491-0', '[DOI] 10.1016/j.cplett.2008.04.012'],
    '_ca': ['John F. Hershberger. Department of Chemistry and Molecular Biology, North Dakota State University, Fargo, ND 58105, USA'],
    '_li': ['EN'],
    '_ty': ['FLA'],
    '_au': ['Feng, W.', 'Hershberger, J.F.'],
    '_pg': ['307-311'],
    '_mf': ['[XML Cit] 08004910']
}