<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.299207"
                        y3="-1.4897"
                        z3="-0.149724"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.338366"
                        y3="-2.079591"
                        z3="-2.045962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.996357"
                        y3="-0.516994"
                        z3="-2.384589"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.514766"
                        y3="-1.91193"
                        z3="1.911971"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.008176"
                        y3="-1.526275"
                        z3="-0.307231"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.945357"
                        y3="-0.083731"
                        z3="0.547844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.95457"
                        y3="0.926546"
                        z3="0.06646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.245527"
                        y3="-0.313358"
                        z3="-0.776306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.407971"
                        y3="0.281832"
                        z3="0.438203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.653663"
                        y3="-0.941026"
                        z3="1.755187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.679157"
                        y3="1.19488"
                        z3="0.770214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.268828"
                        y3="-1.382113"
                        z3="-1.072266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.756994"
                        y3="2.076418"
                        z3="0.379974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.177037"
                        y3="-2.307769"
                        z3="-0.426815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.4252"
                        y3="2.392275"
                        z3="1.246485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.813327"
                        y3="2.827615"
                        z3="-0.914667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.600788"
                        y3="0.093459"
                        z3="-0.679374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.749388"
                        y3="-0.310999"
                        z3="0.581308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.439258"
                        y3="1.117629"
                        z3="-1.350073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.764094"
                        y3="0.208331"
                        z3="1.531652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.701636"
                        y3="1.366185"
                        z3="-0.522611"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.391085"
                        y3="1.486689"
                        z3="0.969647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.457017"
                        y3="-0.639569"
                        z3="-1.284774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.716151"
                        y3="-1.340305"
                        z3="0.87655"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.400914"
                        y3="1.815955"
                        z3="-0.368557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.868695"
                        y3="-0.139229"
                        z3="-1.645852"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.606656"
                        y3="0.910375"
                        z3="-0.430795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.734458"
                        y3="0.830587"
                        z3="1.323533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.030037"
                        y3="-0.610522"
                        z3="0.349789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.609337"
                        y3="-1.218891"
                        z3="1.862271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.234706"
                        y3="-1.863753"
                        z3="1.712264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.950465"
                        y3="-0.410119"
                        z3="2.661814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.518401"
                        y3="0.681446"
                        z3="1.711671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.138192"
                        y3="-3.107257"
                        z3="0.311235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.241195"
                        y3="-2.731352"
                        z3="-1.427405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.483217"
                        y3="1.740543"
                        z3="2.118186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.378386"
                        y3="3.424601"
                        z3="1.604276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.362268"
                        y3="2.298444"
                        z3="0.693117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.814898"
                        y3="3.907838"
                        z3="-0.747887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.682164"
                        y3="2.577162"
                        z3="-1.519255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.068969"
                        y3="2.605181"
                        z3="-1.520893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.859959"
                        y3="2.041027"
                        z3="-1.462028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.687585"
                        y3="0.802306"
                        z3="-2.365766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.528126"
                        y3="-0.557154"
                        z3="1.701658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.307673"
                        y3="0.390905"
                        z3="2.507431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.20277"
                        y3="2.268911"
                        z3="-0.874956"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.401838"
                        y3="0.540961"
                        z3="-0.680778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.2996"
                        y3="1.726874"
                        z3="1.523869"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.704418"
                        y3="2.323489"
                        z3="1.128194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2992,-1.4897,-.1497;2.3384,-2.0796,-2.046;-.9964,-.517,-2.3846;-1.5148,-1.9119,1.912;-1.0082,-1.5263,-.3072;3.9454,-.0837,.5478;2.9546,.9265,.0665;3.2455,-.3134,-.7763;5.408,.2818,.4382;3.6537,-.941,1.7552;1.6792,1.1949,.7702;2.2688,-1.3821,-1.0723;.757,2.0764,.38;.177,-2.3078,-.4268;-.4252,2.3923,1.2465;.8133,2.8276,-.9147;-2.6008,.0935,-.6794;-2.7494,-.311,.5813;-3.4393,1.1176,-1.3501;-3.7641,.2083,1.5317;-4.7016,1.3662,-.5226;-4.3911,1.4867,.9696;-1.457,-.6396,-1.2848;-1.7162,-1.3403,.8766;3.4009,1.816,-.3686;3.8687,-.1392,-1.6459;5.6067,.9104,-.4308;5.7345,.8306,1.3235;6.03,-.6105,.3498;2.6093,-1.2189,1.8623;4.2347,-1.8638,1.7123;3.9505,-.4101,2.6618;1.5184,.6814,1.7117;.1382,-3.1073,.3112;.2412,-2.7314,-1.4274;-.4832,1.7405,2.1182;-.3784,3.4246,1.6043;-1.3623,2.2984,.6931;.8149,3.9078,-.7479;1.6822,2.5772,-1.5193;-.069,2.6052,-1.5209;-2.86,2.041,-1.462;-3.6876,.8023,-2.3658;-4.5281,-.5572,1.7017;-3.3077,.3909,2.5074;-5.2028,2.2689,-.875;-5.4018,.541,-.6808;-5.2996,1.7269,1.5239;-3.7044,2.3235,1.1282;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230.2338454927 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.284e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.29920691"
                                 y3="-1.48969955"
                                 z3="-0.14972364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.33836604"
                                 y3="-2.07959073"
                                 z3="-2.04596169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.99635712"
                                 y3="-0.51699442"
                                 z3="-2.38458861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.51476643"
                                 y3="-1.91192981"
                                 z3="1.91197145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.0081756"
                                 y3="-1.52627457"
                                 z3="-0.30723118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.94535669"
                                 y3="-0.08373127"
                                 z3="0.54784382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.95457047"
                                 y3="0.92654595"
                                 z3="0.06646021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24552666"
                                 y3="-0.3133583"
                                 z3="-0.77630592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.40797114"
                                 y3="0.28183152"
                                 z3="0.43820267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.6536633"
                                 y3="-0.94102642"
                                 z3="1.75518711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.67915678"
                                 y3="1.19487965"
                                 z3="0.77021419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.26882829"
                                 y3="-1.38211331"
                                 z3="-1.07226567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.75699409"
                                 y3="2.07641769"
                                 z3="0.37997409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.17703691"
                                 y3="-2.30776877"
                                 z3="-0.42681496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42519966"
                                 y3="2.39227549"
                                 z3="1.24648503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8133268"
                                 y3="2.82761472"
                                 z3="-0.91466714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.60078797"
                                 y3="0.09345894"
                                 z3="-0.67937366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74938799"
                                 y3="-0.31099852"
                                 z3="0.58130825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.43925816"
                                 y3="1.11762912"
                                 z3="-1.35007279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.76409359"
                                 y3="0.20833123"
                                 z3="1.53165214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.70163636"
                                 y3="1.36618464"
                                 z3="-0.52261073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.39108533"
                                 y3="1.48668919"
                                 z3="0.96964663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.45701684"
                                 y3="-0.63956891"
                                 z3="-1.28477403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.7161506"
                                 y3="-1.34030481"
                                 z3="0.87654953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.40091416"
                                 y3="1.81595527"
                                 z3="-0.36855676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.86869486"
                                 y3="-0.13922872"
                                 z3="-1.64585209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.606656"
                                 y3="0.91037512"
                                 z3="-0.4307946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.73445773"
                                 y3="0.83058744"
                                 z3="1.32353324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.03003663"
                                 y3="-0.61052214"
                                 z3="0.34978924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60933718"
                                 y3="-1.21889144"
                                 z3="1.86227054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.23470576"
                                 y3="-1.86375346"
                                 z3="1.71226416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.95046468"
                                 y3="-0.41011923"
                                 z3="2.66181377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.51840131"
                                 y3="0.68144556"
                                 z3="1.71167054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.13819181"
                                 y3="-3.10725666"
                                 z3="0.31123499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.2411949"
                                 y3="-2.73135225"
                                 z3="-1.42740482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.48321664"
                                 y3="1.74054329"
                                 z3="2.118186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.3783859"
                                 y3="3.42460119"
                                 z3="1.604276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36226832"
                                 y3="2.29844374"
                                 z3="0.69311709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.81489791"
                                 y3="3.90783793"
                                 z3="-0.74788688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.68216443"
                                 y3="2.57716159"
                                 z3="-1.5192553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.06896873"
                                 y3="2.60518139"
                                 z3="-1.52089304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.85995925"
                                 y3="2.04102663"
                                 z3="-1.46202818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.6875848"
                                 y3="0.80230593"
                                 z3="-2.36576635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.5281261"
                                 y3="-0.55715443"
                                 z3="1.70165798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.30767335"
                                 y3="0.39090452"
                                 z3="2.50743074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.20276958"
                                 y3="2.26891058"
                                 z3="-0.87495565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.40183765"
                                 y3="0.54096053"
                                 z3="-0.68077811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.29960004"
                                 y3="1.72687353"
                                 z3="1.52386876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.70441794"
                                 y3="2.32348934"
                                 z3="1.12819402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2992,-1.4897,-.1497;2.3384,-2.0796,-2.046;-.9964,-.517,-2.3846;-1.5148,-1.9119,1.912;-1.0082,-1.5263,-.3072;3.9454,-.0837,.5478;2.9546,.9265,.0665;3.2455,-.3134,-.7763;5.408,.2818,.4382;3.6537,-.941,1.7552;1.6792,1.1949,.7702;2.2688,-1.3821,-1.0723;.757,2.0764,.38;.177,-2.3078,-.4268;-.4252,2.3923,1.2465;.8133,2.8276,-.9147;-2.6008,.0935,-.6794;-2.7494,-.311,.5813;-3.4393,1.1176,-1.3501;-3.7641,.2083,1.5317;-4.7016,1.3662,-.5226;-4.3911,1.4867,.9696;-1.457,-.6396,-1.2848;-1.7162,-1.3403,.8765;3.4009,1.816,-.3686;3.8687,-.1392,-1.6459;5.6067,.9104,-.4308;5.7345,.8306,1.3235;6.03,-.6105,.3498;2.6093,-1.2189,1.8623;4.2347,-1.8638,1.7123;3.9505,-.4101,2.6618;1.5184,.6814,1.7117;.1382,-3.1073,.3112;.2412,-2.7314,-1.4274;-.4832,1.7405,2.1182;-.3784,3.4246,1.6043;-1.3623,2.2984,.6931;.8149,3.9078,-.7479;1.6822,2.5772,-1.5193;-.069,2.6052,-1.5209;-2.86,2.041,-1.462;-3.6876,.8023,-2.3658;-4.5281,-.5572,1.7017;-3.3077,.3909,2.5074;-5.2028,2.2689,-.875;-5.4018,.541,-.6808;-5.2996,1.7269,1.5239;-3.7044,2.3235,1.1282;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.299207"
                        y3="-1.4897"
                        z3="-0.149724"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.338366"
                        y3="-2.079591"
                        z3="-2.045962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.996357"
                        y3="-0.516994"
                        z3="-2.384589"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.514766"
                        y3="-1.91193"
                        z3="1.911971"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.008176"
                        y3="-1.526275"
                        z3="-0.307231"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.945357"
                        y3="-0.083731"
                        z3="0.547844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.95457"
                        y3="0.926546"
                        z3="0.06646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.245527"
                        y3="-0.313358"
                        z3="-0.776306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.407971"
                        y3="0.281832"
                        z3="0.438203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.653663"
                        y3="-0.941026"
                        z3="1.755187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.679157"
                        y3="1.19488"
                        z3="0.770214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.268828"
                        y3="-1.382113"
                        z3="-1.072266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.756994"
                        y3="2.076418"
                        z3="0.379974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.177037"
                        y3="-2.307769"
                        z3="-0.426815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.4252"
                        y3="2.392275"
                        z3="1.246485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.813327"
                        y3="2.827615"
                        z3="-0.914667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.600788"
                        y3="0.093459"
                        z3="-0.679374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.749388"
                        y3="-0.310999"
                        z3="0.581308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.439258"
                        y3="1.117629"
                        z3="-1.350073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.764094"
                        y3="0.208331"
                        z3="1.531652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.701636"
                        y3="1.366185"
                        z3="-0.522611"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.391085"
                        y3="1.486689"
                        z3="0.969647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.457017"
                        y3="-0.639569"
                        z3="-1.284774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.716151"
                        y3="-1.340305"
                        z3="0.87655"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.400914"
                        y3="1.815955"
                        z3="-0.368557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.868695"
                        y3="-0.139229"
                        z3="-1.645852"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.606656"
                        y3="0.910375"
                        z3="-0.430795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.734458"
                        y3="0.830587"
                        z3="1.323533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.030037"
                        y3="-0.610522"
                        z3="0.349789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.609337"
                        y3="-1.218891"
                        z3="1.862271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.234706"
                        y3="-1.863753"
                        z3="1.712264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.950465"
                        y3="-0.410119"
                        z3="2.661814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.518401"
                        y3="0.681446"
                        z3="1.711671"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.138192"
                        y3="-3.107257"
                        z3="0.311235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.241195"
                        y3="-2.731352"
                        z3="-1.427405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.483217"
                        y3="1.740543"
                        z3="2.118186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.378386"
                        y3="3.424601"
                        z3="1.604276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.362268"
                        y3="2.298444"
                        z3="0.693117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.814898"
                        y3="3.907838"
                        z3="-0.747887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.682164"
                        y3="2.577162"
                        z3="-1.519255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.068969"
                        y3="2.605181"
                        z3="-1.520893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.859959"
                        y3="2.041027"
                        z3="-1.462028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.687585"
                        y3="0.802306"
                        z3="-2.365766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.528126"
                        y3="-0.557154"
                        z3="1.701658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.307673"
                        y3="0.390905"
                        z3="2.507431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.20277"
                        y3="2.268911"
                        z3="-0.874956"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.401838"
                        y3="0.540961"
                        z3="-0.680778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.2996"
                        y3="1.726874"
                        z3="1.523869"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.704418"
                        y3="2.323489"
                        z3="1.128194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2992,-1.4897,-.1497;2.3384,-2.0796,-2.046;-.9964,-.517,-2.3846;-1.5148,-1.9119,1.912;-1.0082,-1.5263,-.3072;3.9454,-.0837,.5478;2.9546,.9265,.0665;3.2455,-.3134,-.7763;5.408,.2818,.4382;3.6537,-.941,1.7552;1.6792,1.1949,.7702;2.2688,-1.3821,-1.0723;.757,2.0764,.38;.177,-2.3078,-.4268;-.4252,2.3923,1.2465;.8133,2.8276,-.9147;-2.6008,.0935,-.6794;-2.7494,-.311,.5813;-3.4393,1.1176,-1.3501;-3.7641,.2083,1.5317;-4.7016,1.3662,-.5226;-4.3911,1.4867,.9696;-1.457,-.6396,-1.2848;-1.7162,-1.3403,.8766;3.4009,1.816,-.3686;3.8687,-.1392,-1.6459;5.6067,.9104,-.4308;5.7345,.8306,1.3235;6.03,-.6105,.3498;2.6093,-1.2189,1.8623;4.2347,-1.8638,1.7123;3.9505,-.4101,2.6618;1.5184,.6814,1.7117;.1382,-3.1073,.3112;.2412,-2.7314,-1.4274;-.4832,1.7405,2.1182;-.3784,3.4246,1.6043;-1.3623,2.2984,.6931;.8149,3.9078,-.7479;1.6822,2.5772,-1.5193;-.069,2.6052,-1.5209;-2.86,2.041,-1.462;-3.6876,.8023,-2.3658;-4.5281,-.5572,1.7017;-3.3077,.3909,2.5074;-5.2028,2.2689,-.875;-5.4018,.541,-.6808;-5.2996,1.7269,1.5239;-3.7044,2.3235,1.1282;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.84747944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2230.23384549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3325.08132493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5922.07750768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2596.99618275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95505640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10757696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434811</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000085059759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000085059759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000170119518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977086962851</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.8217 102.9876 103.0329 103.2459 103.3463 103.6287 103.6766 103.7780 104.1202 104.1414 104.2947 104.3731 104.7242 104.7366 104.8650 104.9150 105.2831 105.4153 105.6263 105.7891 106.0344 106.1825 106.2953 106.6644 106.8784 107.0992 107.1430 107.3185 107.4830 107.6236 107.7594 108.0446 108.1311 108.4624 108.5812 108.7294 108.9348 109.2033 109.3179 109.4930 109.5937 109.7035 110.0472 110.0900 110.3089 110.4366 110.5854 110.6951 110.7547 110.9789 111.0878 111.3354 111.4465 111.5135 111.7261 111.7742 111.9420 112.0592 112.3783 112.4460 112.5701 112.8176 112.8595 113.2352 113.4617 113.5742 113.7069 113.9245 113.9963 114.3490 114.3551 114.4701 114.6573 114.7864 114.8787 114.9573 115.0194 115.1560 115.2574 115.4235 115.5968 115.7312 115.8068 116.0789 116.1028 116.2559 116.4335 116.5106 116.6031 116.9019 117.0992 117.1727 117.3485 117.5073 117.5695 117.7113 117.9682 118.0583 118.3010 118.3772 118.5751 118.6658 118.9184 118.9988 119.1253 119.1752 119.4794 119.5772 119.7811 120.0997 120.2828 120.5044 120.7572 120.9797 120.9984 121.0758 121.2376 121.4181 121.4900 122.0154 122.1629 122.3363 122.5039 122.9651 123.0433 123.2450 123.6445 123.8987 124.0279 124.2192 124.4282 124.5165 124.6619 125.1084 125.4786 125.8769 126.0393 126.1587 126.1714 126.4733 126.6785 126.9331 127.2301 127.5676 127.9649 128.0823 128.1590 128.3097 128.6381 128.9013 129.0804 129.1731 129.2996 129.6429 129.6644 129.9286 130.0633 130.1785 130.4184 130.5943 130.7849 131.0558 131.3824 131.5231 131.7540 132.0107 132.1573 132.5495 132.7127 132.9159 133.3231 133.4458 133.7547 133.8787 134.0167 134.1681 134.3959 134.4866 134.5655 134.8632 135.0757 135.5307 135.8815 136.1365 136.3116 136.5761 136.8295 137.4292 137.6002 137.7354 138.3960 138.4422 138.7519 138.8845 139.0217 139.3230 139.4142 139.6984 140.1943 140.3570 140.6189 140.9030 141.2228 141.4884 141.7937 141.9910 142.2187 142.3682 142.4673 142.6749 142.7417 143.1696 143.4257 143.6092 143.6954 143.8769 144.2892 144.6365 144.7664 145.0132 145.1375 145.2474 145.3227 145.4456 145.6890 145.9211 146.0257 146.2379 146.4621 146.6488 146.7327 146.9661 147.0705 147.2994 147.7239 147.8164 148.0935 148.1743 148.5236 148.6441 149.0535 149.2339 149.4970 149.7684 149.8928 149.9983 150.1227 150.2391 150.4062 150.5088 150.5821 150.7419 150.9480 151.0699 151.2014 151.7224 151.8374 152.0446 152.2210 152.4557 152.6170 152.6784 152.8750 153.3706 153.5314 154.0606 154.2089 154.5343 154.6182 154.8935 155.0140 155.4180 155.6304 155.8949 156.1535 156.5872 156.8380 156.9464 157.0915 157.5980 157.7158 157.9559 158.1320 158.4615 158.9860 159.0264 159.2342 159.3626 159.6021 159.9799 160.1548 160.2994 160.6327 160.7746 161.3864 161.7383 162.2713 162.7008 163.6755 165.3031 166.7717 167.0373 167.2518 169.2986 170.9296 172.1594 172.5075 173.3020 174.4110 176.1146 176.6308 176.8639 177.0534 177.4719 179.9274 180.8918 182.0415 182.5947 183.2260 185.4442 187.5777 188.0402 188.3661 188.7190 189.1243 192.8053 194.4512 195.5154 196.2353 196.9472 197.2094 197.5091 198.3155 199.7997 205.4962 207.8521 619.6353 622.8858 625.8782 633.4730 635.9916 637.5693 639.6226 640.8956 641.2587 642.2376 642.8702 643.6159 644.4795 645.2917 646.9299 647.6541 649.7271 650.7115 651.7216 903.0039 1198.9253 1200.2006 1201.6217 1211.4684</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.269533 -0.352556 -0.306551 -0.322088 -0.091428 0.124451 -0.030550 -0.113216 -0.240560 -0.283566 -0.159138 0.359711 -0.047342 0.049723 -0.209556 -0.244164 -0.078022 -0.095908 -0.069382 -0.074002 -0.121310 -0.156666 0.219028 0.258682 0.087701 0.085381 0.071663 0.086682 0.092323 0.092726 0.094340 0.093375 0.092713 0.112409 0.145173 0.088058 0.108396 0.033459 0.092365 0.085654 0.081328 0.088056 0.100747 0.098685 0.097905 0.080367 0.076761 0.084958 0.082713</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2695 8.3526 8.3066 8.3221 7.0914 5.8755 6.0305 6.1132 6.2406 6.2836 6.1591 5.6403 6.0473 5.9503 6.2096 6.2442 6.0780 6.0959 6.0694 6.0740 6.1213 6.1567 5.7810 5.7413 0.9123 0.9146 0.9283 0.9133 0.9077 0.9073 0.9057 0.9066 0.9073 0.8876 0.8548 0.9119 0.8916 0.9665 0.9076 0.9143 0.9187 0.9119 0.8993 0.9013 0.9021 0.9196 0.9232 0.9150 0.9173</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2695 -0.3526 -0.3066 -0.3221 -0.0914 0.1245 -0.0305 -0.1132 -0.2406 -0.2836 -0.1591 0.3597 -0.0473 0.0497 -0.2096 -0.2442 -0.0780 -0.0959 -0.0694 -0.0740 -0.1213 -0.1567 0.2190 0.2587 0.0877 0.0854 0.0717 0.0867 0.0923 0.0927 0.0943 0.0934 0.0927 0.1124 0.1452 0.0881 0.1084 0.0335 0.0924 0.0857 0.0813 0.0881 0.1007 0.0987 0.0979 0.0804 0.0768 0.0850 0.0827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0817 2.1609 2.1976 2.1894 3.0907 3.7785 3.7869 3.8590 3.9023 3.9154 3.8709 4.2111 3.7337 3.8900 3.9454 3.9584 3.5496 3.5975 3.9168 3.9069 3.8889 3.8967 4.2711 4.2613 1.0060 1.0284 1.0087 1.0041 1.0043 1.0167 1.0028 0.9996 1.0128 1.0097 1.0194 1.0096 1.0015 1.0015 0.9976 1.0114 1.0066 1.0089 1.0207 1.0088 1.0178 1.0130 1.0096 1.0137 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0817 2.1609 2.1976 2.1894 3.0907 3.7785 3.7869 3.8590 3.9023 3.9154 3.8709 4.2111 3.7337 3.8900 3.9454 3.9584 3.5496 3.5975 3.9168 3.9069 3.8889 3.8967 4.2711 4.2613 1.0060 1.0284 1.0087 1.0041 1.0043 1.0167 1.0028 0.9996 1.0128 1.0097 1.0194 1.0096 1.0015 1.0015 0.9976 1.0114 1.0066 1.0089 1.0207 1.0088 1.0178 1.0130 1.0096 1.0137 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1201 0.9085 2.0184 2.1238 2.1146 0.9560 1.1160 1.1141 0.9417 0.9254 0.9375 0.9308 0.8542 0.9795 1.0106 1.0225 1.0232 0.9848 0.9940 0.9931 0.9944 0.9901 0.9933 1.8352 0.9854 0.9711 0.9599 0.9790 0.9812 1.0044 0.9922 0.9729 0.9907 1.0034 0.9817 1.6636 0.9871 0.9409 0.9921 0.9503 0.9255 0.9872 0.9997 0.9179 0.9862 1.0007 0.9152 1.0105 1.0079 1.0084 1.0126</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028917188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876396626201</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.09849 -4.08567 -0.98719 20.10756 -18.81970 1.28786 8.54884 -7.76467 0.78417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58090</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
