<?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="0.100279"
                        y3="-1.17646"
                        z3="0.078831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.399408"
                        y3="-1.248943"
                        z3="1.902249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.625425"
                        y3="1.076538"
                        z3="1.580655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.194353"
                        y3="-2.242143"
                        z3="-1.09381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.157341"
                        y3="-0.833447"
                        z3="0.410214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.843661"
                        y3="1.049327"
                        z3="0.29907"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.674833"
                        y3="-0.200084"
                        z3="0.292817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.220047"
                        y3="-0.272541"
                        z3="-0.123105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.485845"
                        y3="1.670365"
                        z3="1.627548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.021021"
                        y3="2.075738"
                        z3="-0.793822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.730091"
                        y3="-0.4403"
                        z3="-0.710045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.238765"
                        y3="-0.946863"
                        z3="0.745152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.933274"
                        y3="-0.978981"
                        z3="-0.485585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.042505"
                        y3="-1.629823"
                        z3="0.796425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.924918"
                        y3="-1.125289"
                        z3="-1.600913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.423676"
                        y3="-1.450859"
                        z3="0.850569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.562998"
                        y3="0.968383"
                        z3="0.12734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.017362"
                        y3="-0.005368"
                        z3="-0.662842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.189395"
                        y3="2.303796"
                        z3="0.282735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.214942"
                        y3="0.089243"
                        z3="-1.532488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.601259"
                        y3="2.275217"
                        z3="-0.305574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.646231"
                        y3="1.552418"
                        z3="-1.651409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.342681"
                        y3="0.482268"
                        z3="0.817042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.122877"
                        y3="-1.183284"
                        z3="-0.526105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.869181"
                        y3="-0.599221"
                        z3="1.282375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.018701"
                        y3="-0.360966"
                        z3="-1.185191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.496295"
                        y3="0.960514"
                        z3="2.451848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.495878"
                        y3="2.131211"
                        z3="1.592161"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.204956"
                        y3="2.45597"
                        z3="1.868191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.882947"
                        y3="2.712527"
                        z3="-0.583382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.142083"
                        y3="2.720611"
                        z3="-0.85389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.167779"
                        y3="1.633966"
                        z3="-1.778491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.500019"
                        y3="-0.137096"
                        z3="-1.727282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.889561"
                        y3="-1.557634"
                        z3="1.871531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.240394"
                        y3="-2.668346"
                        z3="0.536366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.861198"
                        y3="-0.612813"
                        z3="-1.362425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.552248"
                        y3="-0.71992"
                        z3="-2.541721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.182896"
                        y3="-2.175263"
                        z3="-1.764109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.632091"
                        y3="-1.605588"
                        z3="1.580618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.128919"
                        y3="-0.734443"
                        z3="1.279332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.965708"
                        y3="-2.392957"
                        z3="0.750307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.211021"
                        y3="2.593988"
                        z3="1.335806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.572352"
                        y3="3.053539"
                        z3="-0.223072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.006054"
                        y3="-0.337882"
                        z3="-2.516162"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.018747"
                        y3="-0.519373"
                        z3="-1.105809"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.272926"
                        y3="1.774193"
                        z3="0.397299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.971219"
                        y3="3.29546"
                        z3="-0.4167"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.987707"
                        y3="2.064283"
                        z3="-2.358828"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.652605"
                        y3="1.602927"
                        z3="-2.069236"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.1003,-1.1765,.0788;1.3994,-1.2489,1.9022;-1.6254,1.0765,1.5807;-3.1944,-2.2421,-1.0938;-2.1573,-.8334,.4102;2.8437,1.0493,.2991;3.6748,-.2001,.2928;2.22,-.2725,-.1231;2.4858,1.6704,1.6275;3.021,2.0757,-.7938;4.7301,-.4403,-.71;1.2388,-.9469,.7452;5.9333,-.979,-.4856;-1.0425,-1.6298,.7964;6.9249,-1.1253,-1.6009;6.4237,-1.4509,.8506;-3.563,.9684,.1273;-4.0174,-.0054,-.6628;-4.1894,2.3038,.2827;-5.2149,.0892,-1.5325;-5.6013,2.2752,-.3056;-5.6462,1.5524,-1.6514;-2.3427,.4823,.817;-3.1229,-1.1833,-.5261;3.8692,-.5992,1.2824;2.0187,-.361,-1.1852;2.4963,.9605,2.4518;1.4959,2.1312,1.5922;3.205,2.456,1.8682;3.8829,2.7125,-.5834;2.1421,2.7206,-.8539;3.1678,1.634,-1.7785;4.5,-.1371,-1.7273;-.8896,-1.5576,1.8715;-1.2404,-2.6683,.5364;7.8612,-.6128,-1.3624;6.5522,-.7199,-2.5417;7.1829,-2.1753,-1.7641;5.6321,-1.6056,1.5806;7.1289,-.7344,1.2793;6.9657,-2.393,.7503;-4.211,2.594,1.3358;-3.5724,3.0535,-.2231;-5.0061,-.3379,-2.5162;-6.0187,-.5194,-1.1058;-6.2729,1.7742,.3973;-5.9712,3.2955,-.4167;-4.9877,2.0643,-2.3588;-6.6526,1.6029,-2.0692;</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">2054.2241591568 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">1.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="0.10027892"
                                 y3="-1.17646044"
                                 z3="0.07883113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.39940753"
                                 y3="-1.24894294"
                                 z3="1.90224901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62542491"
                                 y3="1.07653766"
                                 z3="1.58065467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.19435262"
                                 y3="-2.24214267"
                                 z3="-1.09381036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.15734122"
                                 y3="-0.83344699"
                                 z3="0.41021444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.84366097"
                                 y3="1.04932665"
                                 z3="0.29907012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67483258"
                                 y3="-0.20008439"
                                 z3="0.29281743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22004707"
                                 y3="-0.2725407"
                                 z3="-0.12310507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.48584514"
                                 y3="1.67036546"
                                 z3="1.62754752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.02102084"
                                 y3="2.07573832"
                                 z3="-0.79382199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.73009059"
                                 y3="-0.44030047"
                                 z3="-0.71004489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23876534"
                                 y3="-0.94686302"
                                 z3="0.74515235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.93327353"
                                 y3="-0.97898129"
                                 z3="-0.48558518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.04250455"
                                 y3="-1.62982338"
                                 z3="0.79642503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.92491836"
                                 y3="-1.12528931"
                                 z3="-1.60091285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.42367583"
                                 y3="-1.45085852"
                                 z3="0.85056893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56299767"
                                 y3="0.96838303"
                                 z3="0.1273396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01736153"
                                 y3="-0.0053681"
                                 z3="-0.66284168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.18939549"
                                 y3="2.30379582"
                                 z3="0.28273518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.21494174"
                                 y3="0.08924316"
                                 z3="-1.5324883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.60125854"
                                 y3="2.27521744"
                                 z3="-0.30557393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.64623061"
                                 y3="1.55241812"
                                 z3="-1.65140878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.34268074"
                                 y3="0.48226774"
                                 z3="0.81704173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.12287738"
                                 y3="-1.1832844"
                                 z3="-0.52610508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.86918076"
                                 y3="-0.59922086"
                                 z3="1.28237518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.01870073"
                                 y3="-0.360966"
                                 z3="-1.18519051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.4962955"
                                 y3="0.96051364"
                                 z3="2.45184794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.49587834"
                                 y3="2.13121139"
                                 z3="1.59216058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.20495603"
                                 y3="2.45597009"
                                 z3="1.86819086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.88294694"
                                 y3="2.71252685"
                                 z3="-0.5833825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.14208261"
                                 y3="2.7206114"
                                 z3="-0.85389047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.1677792"
                                 y3="1.63396611"
                                 z3="-1.77849087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50001911"
                                 y3="-0.13709557"
                                 z3="-1.72728192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.88956125"
                                 y3="-1.55763443"
                                 z3="1.87153096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.24039389"
                                 y3="-2.66834609"
                                 z3="0.5363664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.86119799"
                                 y3="-0.61281252"
                                 z3="-1.36242521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.55224768"
                                 y3="-0.71992031"
                                 z3="-2.54172075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.18289553"
                                 y3="-2.17526345"
                                 z3="-1.76410889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.63209147"
                                 y3="-1.60558819"
                                 z3="1.58061846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.12891938"
                                 y3="-0.73444276"
                                 z3="1.2793323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.96570762"
                                 y3="-2.39295714"
                                 z3="0.75030697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.21102117"
                                 y3="2.59398807"
                                 z3="1.33580594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57235219"
                                 y3="3.05353937"
                                 z3="-0.22307212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.00605433"
                                 y3="-0.33788205"
                                 z3="-2.51616191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.01874725"
                                 y3="-0.51937276"
                                 z3="-1.10580852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.27292616"
                                 y3="1.77419293"
                                 z3="0.39729925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.97121882"
                                 y3="3.29545994"
                                 z3="-0.4166999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.9877072"
                                 y3="2.06428333"
                                 z3="-2.35882762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.65260509"
                                 y3="1.60292674"
                                 z3="-2.06923642">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.1003,-1.1765,.0788;1.3994,-1.2489,1.9022;-1.6254,1.0765,1.5807;-3.1944,-2.2421,-1.0938;-2.1573,-.8334,.4102;2.8437,1.0493,.2991;3.6748,-.2001,.2928;2.22,-.2725,-.1231;2.4858,1.6704,1.6275;3.021,2.0757,-.7938;4.7301,-.4403,-.71;1.2388,-.9469,.7452;5.9333,-.979,-.4856;-1.0425,-1.6298,.7964;6.9249,-1.1253,-1.6009;6.4237,-1.4509,.8506;-3.563,.9684,.1273;-4.0174,-.0054,-.6628;-4.1894,2.3038,.2827;-5.2149,.0892,-1.5325;-5.6013,2.2752,-.3056;-5.6462,1.5524,-1.6514;-2.3427,.4823,.817;-3.1229,-1.1833,-.5261;3.8692,-.5992,1.2824;2.0187,-.361,-1.1852;2.4963,.9605,2.4518;1.4959,2.1312,1.5922;3.205,2.456,1.8682;3.8829,2.7125,-.5834;2.1421,2.7206,-.8539;3.1678,1.634,-1.7785;4.5,-.1371,-1.7273;-.8896,-1.5576,1.8715;-1.2404,-2.6683,.5364;7.8612,-.6128,-1.3624;6.5522,-.7199,-2.5417;7.1829,-2.1753,-1.7641;5.6321,-1.6056,1.5806;7.1289,-.7344,1.2793;6.9657,-2.393,.7503;-4.211,2.594,1.3358;-3.5724,3.0535,-.2231;-5.0061,-.3379,-2.5162;-6.0187,-.5194,-1.1058;-6.2729,1.7742,.3973;-5.9712,3.2955,-.4167;-4.9877,2.0643,-2.3588;-6.6526,1.6029,-2.0692;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.100279"
                        y3="-1.17646"
                        z3="0.078831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.399408"
                        y3="-1.248943"
                        z3="1.902249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.625425"
                        y3="1.076538"
                        z3="1.580655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.194353"
                        y3="-2.242143"
                        z3="-1.09381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.157341"
                        y3="-0.833447"
                        z3="0.410214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.843661"
                        y3="1.049327"
                        z3="0.29907"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.674833"
                        y3="-0.200084"
                        z3="0.292817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.220047"
                        y3="-0.272541"
                        z3="-0.123105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.485845"
                        y3="1.670365"
                        z3="1.627548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.021021"
                        y3="2.075738"
                        z3="-0.793822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.730091"
                        y3="-0.4403"
                        z3="-0.710045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.238765"
                        y3="-0.946863"
                        z3="0.745152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.933274"
                        y3="-0.978981"
                        z3="-0.485585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.042505"
                        y3="-1.629823"
                        z3="0.796425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.924918"
                        y3="-1.125289"
                        z3="-1.600913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.423676"
                        y3="-1.450859"
                        z3="0.850569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.562998"
                        y3="0.968383"
                        z3="0.12734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.017362"
                        y3="-0.005368"
                        z3="-0.662842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.189395"
                        y3="2.303796"
                        z3="0.282735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.214942"
                        y3="0.089243"
                        z3="-1.532488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.601259"
                        y3="2.275217"
                        z3="-0.305574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.646231"
                        y3="1.552418"
                        z3="-1.651409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.342681"
                        y3="0.482268"
                        z3="0.817042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.122877"
                        y3="-1.183284"
                        z3="-0.526105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.869181"
                        y3="-0.599221"
                        z3="1.282375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.018701"
                        y3="-0.360966"
                        z3="-1.185191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.496295"
                        y3="0.960514"
                        z3="2.451848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.495878"
                        y3="2.131211"
                        z3="1.592161"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.204956"
                        y3="2.45597"
                        z3="1.868191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.882947"
                        y3="2.712527"
                        z3="-0.583382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.142083"
                        y3="2.720611"
                        z3="-0.85389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.167779"
                        y3="1.633966"
                        z3="-1.778491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.500019"
                        y3="-0.137096"
                        z3="-1.727282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.889561"
                        y3="-1.557634"
                        z3="1.871531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.240394"
                        y3="-2.668346"
                        z3="0.536366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.861198"
                        y3="-0.612813"
                        z3="-1.362425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.552248"
                        y3="-0.71992"
                        z3="-2.541721"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.182896"
                        y3="-2.175263"
                        z3="-1.764109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.632091"
                        y3="-1.605588"
                        z3="1.580618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.128919"
                        y3="-0.734443"
                        z3="1.279332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.965708"
                        y3="-2.392957"
                        z3="0.750307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.211021"
                        y3="2.593988"
                        z3="1.335806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.572352"
                        y3="3.053539"
                        z3="-0.223072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.006054"
                        y3="-0.337882"
                        z3="-2.516162"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.018747"
                        y3="-0.519373"
                        z3="-1.105809"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.272926"
                        y3="1.774193"
                        z3="0.397299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.971219"
                        y3="3.29546"
                        z3="-0.4167"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.987707"
                        y3="2.064283"
                        z3="-2.358828"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.652605"
                        y3="1.602927"
                        z3="-2.069236"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.1003,-1.1765,.0788;1.3994,-1.2489,1.9022;-1.6254,1.0765,1.5807;-3.1944,-2.2421,-1.0938;-2.1573,-.8334,.4102;2.8437,1.0493,.2991;3.6748,-.2001,.2928;2.22,-.2725,-.1231;2.4858,1.6704,1.6275;3.021,2.0757,-.7938;4.7301,-.4403,-.71;1.2388,-.9469,.7452;5.9333,-.979,-.4856;-1.0425,-1.6298,.7964;6.9249,-1.1253,-1.6009;6.4237,-1.4509,.8506;-3.563,.9684,.1273;-4.0174,-.0054,-.6628;-4.1894,2.3038,.2827;-5.2149,.0892,-1.5325;-5.6013,2.2752,-.3056;-5.6462,1.5524,-1.6514;-2.3427,.4823,.817;-3.1229,-1.1833,-.5261;3.8692,-.5992,1.2824;2.0187,-.361,-1.1852;2.4963,.9605,2.4518;1.4959,2.1312,1.5922;3.205,2.456,1.8682;3.8829,2.7125,-.5834;2.1421,2.7206,-.8539;3.1678,1.634,-1.7785;4.5,-.1371,-1.7273;-.8896,-1.5576,1.8715;-1.2404,-2.6683,.5364;7.8612,-.6128,-1.3624;6.5522,-.7199,-2.5417;7.1829,-2.1753,-1.7641;5.6321,-1.6056,1.5806;7.1289,-.7344,1.2793;6.9657,-2.393,.7503;-4.211,2.594,1.3358;-3.5724,3.0535,-.2231;-5.0061,-.3379,-2.5162;-6.0187,-.5194,-1.1058;-6.2729,1.7742,.3973;-5.9712,3.2955,-.4167;-4.9877,2.0643,-2.3588;-6.6526,1.6029,-2.0692;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.1782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.2079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87977663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2054.22415916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3149.10393579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5570.69294166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.58900588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03048506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91748608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03770945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444211</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000119787163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000119787163</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000239574326</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970831787648</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8139 -523.6000 -523.5927 -523.0973 -393.9186 -283.4359 -283.3347 -283.3098 -282.3310 -280.4696 -280.4453 -280.3203 -279.9763 -279.8803 -279.7839 -279.7821 -279.7289 -279.4828 -279.4774 -279.2886 -279.1857 -279.1509 -279.1453 -279.1211 -33.8126 -32.8916 -32.3783 -31.2552 -29.7356 -27.3556 -26.8231 -25.1492 -24.9192 -23.8861 -23.4383 -22.9895 -22.0625 -21.7979 -21.7116 -21.3074 -20.9324 -20.0668 -19.7489 -18.7156 -18.3437 -18.0430 -17.8948 -17.4370 -16.7789 -16.4493 -16.2379 -16.0974 -16.0817 -15.6047 -15.4997 -15.2871 -15.0952 -14.8274 -14.6392 -14.5050 -14.4691 -14.4069 -14.1489 -14.0045 -13.9434 -13.5955 -13.4889 -13.3876 -13.2145 -13.1144 -12.8966 -12.8681 -12.7295 -12.4959 -12.3419 -12.0353 -11.6976 -11.6543 -11.4554 -11.4350 -11.3460 -11.1323 -10.8861 -10.8136 -10.4666 -10.2294 -9.9888 -9.6115 -8.4138 -0.4039 2.0380 2.8214 3.0899 3.2293 3.3891 3.6840 3.9660 4.0607 4.2260 4.3175 4.4174 4.5443 4.7294 4.8182 4.8844 4.9582 5.0724 5.2097 5.3427 5.3938 5.5227 5.5714 5.6491 5.8569 5.8605 5.8830 6.0056 6.1787 6.2946 6.3789 6.4315 6.4880 6.5435 6.6845 6.8824 7.0567 7.1557 7.1658 7.2322 7.3530 7.5047 7.5356 7.6750 7.7416 7.8741 7.9388 7.9980 8.1957 8.2123 8.3086 8.5777 8.7163 8.7822 8.8782 9.1134 9.2363 9.2827 9.4386 9.4827 9.7069 9.8507 9.9529 10.1061 10.2440 10.4303 10.5096 10.6792 10.8034 10.8947 10.9932 11.1240 11.1513 11.3227 11.4896 11.5243 11.7445 11.7894 12.0653 12.1562 12.2411 12.2916 12.4958 12.5369 12.6936 12.8721 12.9703 13.0610 13.1658 13.2497 13.3868 13.4576 13.5302 13.6273 13.6922 13.7539 13.8309 13.8960 14.0010 14.1581 14.2308 14.2984 14.3546 14.4445 14.5647 14.6108 14.6521 14.7372 14.8637 14.9164 14.9899 15.0818 15.1708 15.1925 15.3563 15.3983 15.4569 15.4905 15.5069 15.5875 15.6919 15.7769 15.8510 16.0382 16.0672 16.2048 16.3936 16.5118 16.5922 16.7963 16.8840 17.0670 17.1151 17.3002 17.3940 17.4544 17.6331 17.7153 17.8195 17.8967 18.0560 18.1376 18.2802 18.3902 18.5144 18.9149 18.9507 19.1792 19.3888 19.4219 19.5985 19.7488 19.8593 20.1904 20.2289 20.3000 20.6603 20.7236 20.9644 21.0283 21.1288 21.3603 21.5792 21.7740 22.0762 22.1523 22.2704 22.4499 22.4931 22.6811 22.7668 23.0686 23.2209 23.3438 23.4451 23.6659 23.7268 23.9663 24.0394 24.1847 24.3274 24.5237 24.6565 24.7941 24.8476 24.8892 25.0422 25.2193 25.3298 25.5688 25.6695 25.8457 26.1425 26.1660 26.3810 26.7875 26.9075 27.1364 27.2782 27.5243 27.6682 27.8593 28.0243 28.2201 28.2503 28.4348 28.4922 28.6869 28.9012 28.9599 29.0371 29.2160 29.4446 29.4889 29.5093 29.6779 29.8257 30.0158 30.0361 30.1565 30.2598 30.3651 30.5577 30.6155 30.7686 31.0219 31.1302 31.2558 31.2908 31.4462 31.5499 31.7618 31.8349 31.9380 32.1816 32.4136 32.4877 32.6514 32.7839 32.9519 33.0294 33.1180 33.3000 33.4314 33.5823 33.6442 33.7254 33.7545 33.8813 33.9952 34.0696 34.2935 34.4495 34.6225 34.7714 34.9788 35.1001 35.2180 35.4903 35.5122 35.7761 35.8633 35.9506 36.1170 36.2401 36.3121 36.6189 36.6195 36.8287 36.9458 36.9882 37.2077 37.3337 37.3658 37.5817 37.7224 37.9483 37.9672 38.2934 38.4310 38.6472 38.7800 38.9045 39.2066 39.2962 39.4657 39.6762 39.9517 40.1360 40.1739 40.3347 40.3994 40.7005 40.8839 40.9097 41.0819 41.3123 41.3825 41.4371 41.5639 41.7342 41.7945 42.1074 42.1850 42.2047 42.2693 42.4173 42.5757 42.6071 42.8996 42.9715 43.1142 43.1446 43.3149 43.3670 43.4429 43.6489 43.7451 43.9599 44.0489 44.1093 44.2114 44.3244 44.6175 44.6973 44.7331 44.9736 45.0294 45.2275 45.3812 45.7251 45.8616 46.0899 46.2092 46.2579 46.4539 46.5638 46.7120 46.7528 46.8796 46.9430 47.1950 47.2756 47.3691 47.4821 47.5322 47.8177 47.9127 48.0433 48.2590 48.4213 48.5580 48.8445 49.0416 49.3034 49.4569 49.7150 49.9091 50.0388 50.1536 50.3376 50.6752 51.0398 51.2693 51.3513 51.6656 51.8888 52.3424 52.6137 52.7928 52.9323 53.2295 53.4505 53.7575 53.9105 54.2760 54.3801 54.7673 55.2225 56.0989 56.1675 56.2818 56.4682 56.6617 57.0855 57.2199 57.5367 57.6794 57.8527 58.3910 58.4609 58.8242 59.1684 59.5072 59.6096 59.8553 60.3543 60.5588 60.6566 60.8851 61.1924 61.3327 61.6342 61.7417 62.2952 62.4301 62.5965 62.8141 62.9490 62.9882 63.1944 63.2654 63.8482 63.9563 64.1811 64.5191 65.0428 65.5234 65.7434 66.0500 66.1883 66.3126 66.8380 67.0667 67.5149 67.5983 67.8769 67.9192 68.4963 68.7025 69.0924 69.3985 69.6715 69.9003 70.0235 70.2344 70.4966 70.8053 70.8895 71.0516 71.1586 71.4651 71.7408 71.8559 72.0329 72.4360 72.5668 72.5942 72.7717 73.0328 73.1045 73.3243 73.4988 73.7755 73.9786 74.3251 74.5393 74.7366 75.0050 75.1802 75.2079 75.4460 75.4662 75.5147 75.7480 76.2254 76.4271 76.6222 76.9353 77.0921 77.3558 77.4368 77.6452 77.8094 77.8907 78.0545 78.2737 78.3271 78.4572 78.7256 78.8935 78.9537 79.0715 79.2223 79.3594 79.4016 79.5075 79.6455 79.7927 79.8989 80.2052 80.2607 80.3460 80.5545 80.6603 80.8532 80.9314 81.0763 81.2871 81.3273 81.5001 81.7314 82.0196 82.0349 82.1525 82.2453 82.4832 82.6840 82.9047 83.1478 83.1683 83.3387 83.5021 83.6525 83.6961 83.8749 84.0553 84.0897 84.3501 84.5708 84.6753 84.7196 84.8843 84.9561 85.0749 85.1975 85.3749 85.7014 85.7634 85.8405 85.9082 86.0885 86.1390 86.2488 86.3970 86.5068 86.6860 86.8037 86.8531 87.0503 87.1465 87.3636 87.5346 87.6213 87.6661 87.9228 88.0935 88.2834 88.3939 88.5196 88.5891 88.7825 88.8410 88.9556 89.0030 89.2747 89.3014 89.4491 89.5809 89.6527 89.9288 90.0543 90.1524 90.4498 90.6019 90.7780 90.8898 90.9971 91.1862 91.3085 91.4372 91.8018 91.8396 91.9376 92.0556 92.2295 92.3310 92.4776 92.5751 92.6903 92.8780 93.1708 93.2583 93.3034 93.4202 93.6049 93.7288 93.8635 93.9542 94.1884 94.2678 94.5649 94.6319 94.7513 94.7630 95.0864 95.1707 95.3272 95.4559 95.4905 95.6056 95.8811 96.0708 96.2528 96.3697 96.5011 96.6707 96.9161 97.0518 97.1950 97.3683 97.3995 97.4955 97.7530 97.9222 98.0798 98.0969 98.1503 98.3641 98.5471 98.6276 98.7590 98.9901 99.2984 99.4843 99.5875 99.6754 99.8831 99.9115 100.0589 100.1199 100.3316 100.4871 100.7228 100.8314 100.9925 101.1518 101.3189 101.7511 101.8487 101.9889 102.0569 102.1486 102.2046 102.5524 102.6367 102.8141 102.9215 103.0463 103.1647 103.2917 103.6911 103.8653 103.9824 104.1744 104.4335 104.4814 104.6370 104.7438 104.8246 105.0217 105.2524 105.3734 105.6139 105.7353 105.8289 106.1966 106.5228 106.6474 106.8638 107.0641 107.2075 107.3696 107.5010 107.8154 107.8811 108.1542 108.4010 108.4631 108.5135 108.5886 108.9741 109.1609 109.2976 109.4839 109.7174 109.7977 109.8648 109.9702 110.0910 110.2964 110.3452 110.5053 110.5509 110.6422 110.9075 111.0200 111.1663 111.2918 111.6326 111.8041 111.8617 112.0588 112.1219 112.2782 112.5546 112.7643 112.8089 113.0473 113.0931 113.1938 113.5957 113.8246 113.9436 114.0230 114.0947 114.3380 114.4499 114.6267 114.6674 114.7586 114.8184 115.1265 115.2200 115.3141 115.4314 115.4562 115.6993 115.7729 115.8668 116.1473 116.2072 116.4170 116.5643 116.7514 116.8577 117.0430 117.1653 117.2531 117.3904 117.5235 117.7006 117.8847 118.0639 118.0969 118.3105 118.3575 118.5539 118.7406 118.8923 119.1160 119.1915 119.4437 119.7708 120.1145 120.2391 120.4415 120.5724 120.6901 120.9457 121.1127 121.4205 121.7536 121.9871 122.1209 122.3780 122.5118 122.6733 122.9091 123.1371 123.4375 123.6067 123.8827 123.9863 124.1593 124.3587 124.4868 125.0808 125.2021 125.4588 125.6190 126.0366 126.1712 126.2627 126.4475 126.5503 126.6557 126.9022 127.1478 127.4852 127.6323 127.8851 128.0623 128.3182 128.6080 128.8688 129.0047 129.1200 129.4572 129.7464 129.8138 130.0201 130.1063 130.2345 130.3817 130.8310 131.0217 131.2321 131.4332 131.5183 131.6826 132.0292 132.2597 132.4666 132.7066 132.8963 133.2851 133.4139 133.7344 133.9842 134.1514 134.3080 134.3307 134.5936 134.8917 135.0755 135.3522 135.5941 136.0068 136.2474 136.9041 137.2436 137.5974 137.8094 138.2529 138.4451 138.7258 138.9411 139.0449 139.3630 139.5631 139.7969 139.9266 140.0916 140.2282 140.3315 140.7286 141.0414 141.3068 141.3541 141.5998 141.7799 142.3829 142.4604 142.7502 142.9070 143.0908 143.5191 143.5989 143.7161 144.0124 144.0662 144.3261 144.4529 144.6202 144.8731 145.2906 145.4143 145.5541 145.6815 145.7474 145.9632 146.2139 146.2922 146.6948 146.7558 146.8301 146.9398 147.3132 147.7042 147.7690 148.0378 148.3079 148.3992 148.8417 148.9919 149.1428 149.5288 149.6999 149.9114 150.0950 150.1214 150.4568 150.5485 150.6388 150.7482 150.8135 150.9985 151.1479 151.2658 151.3539 151.5299 151.8287 152.1830 152.2715 152.4541 152.6735 152.8848 152.9525 153.3548 153.4411 153.7664 154.1283 154.5855 154.7017 154.9603 155.2456 155.7747 155.8483 156.1485 156.4594 156.5924 156.7572 157.4204 157.4880 157.6319 157.8578 157.9621 157.9888 158.3090 158.8412 159.2300 159.5101 159.6413 159.8859 159.9439 160.0586 160.5390 160.5838 161.4472 161.9184 162.2156 163.1446 164.2449 164.6569 165.9413 166.6459 167.8820 168.8632 171.0889 171.2818 171.4604 172.4911 173.7307 175.7378 175.8352 176.1702 176.6683 177.9669 179.2868 180.2980 181.7248 182.2460 182.4502 184.7975 186.6716 187.5210 188.0314 188.3427 188.7997 192.4736 192.6462 194.7103 195.8424 195.9353 196.7297 196.9070 198.5470 199.3509 204.3640 206.7093 618.0096 621.4487 626.8915 630.4925 635.7310 638.5527 639.8642 640.8536 641.0267 642.3496 642.6728 643.3535 643.6685 644.6542 646.9387 647.4944 649.9367 649.9872 651.4690 903.0463 1198.9932 1199.4384 1200.3335 1210.4019</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">-0.279238 -0.456937 -0.415188 -0.408506 -0.096623 0.104032 0.032639 -0.082369 -0.274389 -0.275208 -0.277500 0.384801 -0.041125 0.079740 -0.215988 -0.261339 -0.049402 -0.087871 -0.074296 -0.071512 -0.135404 -0.135721 0.314018 0.324339 0.094124 0.090835 0.093101 0.094354 0.096976 0.098085 0.097395 0.088897 0.114616 0.138177 0.125756 0.092558 0.086190 0.093248 0.093516 0.102208 0.091410 0.093306 0.101675 0.093979 0.100731 0.078425 0.080853 0.078102 0.080533</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">8.2792 8.4569 8.4152 8.4085 7.0966 5.8960 5.9674 6.0824 6.2744 6.2752 6.2775 5.6152 6.0411 5.9203 6.2160 6.2613 6.0494 6.0879 6.0743 6.0715 6.1354 6.1357 5.6860 5.6757 0.9059 0.9092 0.9069 0.9056 0.9030 0.9019 0.9026 0.9111 0.8854 0.8618 0.8742 0.9074 0.9138 0.9068 0.9065 0.8978 0.9086 0.9067 0.8983 0.9060 0.8993 0.9216 0.9191 0.9219 0.9195</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">-0.2792 -0.4569 -0.4152 -0.4085 -0.0966 0.1040 0.0326 -0.0824 -0.2744 -0.2752 -0.2775 0.3848 -0.0411 0.0797 -0.2160 -0.2613 -0.0494 -0.0879 -0.0743 -0.0715 -0.1354 -0.1357 0.3140 0.3243 0.0941 0.0908 0.0931 0.0944 0.0970 0.0981 0.0974 0.0889 0.1146 0.1382 0.1258 0.0926 0.0862 0.0932 0.0935 0.1022 0.0914 0.0933 0.1017 0.0940 0.1007 0.0784 0.0809 0.0781 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1065 2.0534 2.0957 2.1100 3.0956 3.6970 3.7917 3.8172 3.9044 3.9124 3.8879 4.1909 3.7569 3.8577 3.9223 3.9388 3.6542 3.7033 3.9200 3.9188 3.9140 3.9164 4.2117 4.2227 1.0271 1.0333 1.0180 1.0050 1.0006 1.0013 1.0015 1.0069 1.0119 1.0167 1.0120 0.9950 1.0094 0.9966 1.0089 0.9949 0.9982 1.0153 1.0049 1.0154 1.0049 1.0068 1.0096 1.0066 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1065 2.0534 2.0957 2.1100 3.0956 3.6970 3.7917 3.8172 3.9044 3.9124 3.8879 4.1909 3.7569 3.8577 3.9223 3.9388 3.6542 3.7033 3.9200 3.9188 3.9140 3.9164 4.2117 4.2227 1.0271 1.0333 1.0180 1.0050 1.0006 1.0013 1.0015 1.0069 1.0119 1.0167 1.0120 0.9950 1.0094 0.9966 1.0089 0.9949 0.9982 1.0153 1.0049 1.0154 1.0049 1.0068 1.0096 1.0066 1.0096</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">1.1650 0.8824 1.9177 2.0190 2.0369 0.9503 1.1188 1.1078 0.8957 0.8558 0.9420 0.9485 0.9272 1.0006 1.0028 1.0299 1.0109 0.9871 0.9955 0.9887 0.9950 0.9892 0.9904 1.8578 0.9726 0.9587 0.9646 0.9791 0.9749 0.9787 1.0003 0.9841 1.0016 0.9810 0.9868 1.7378 0.9739 0.9558 0.9787 0.9705 0.9298 1.0001 0.9831 0.9305 1.0010 0.9817 0.9262 1.0065 1.0074 1.0061 1.0075</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">-0.022231231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902007860507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.97324 -23.08625 -1.11301 12.13990 -10.80744 1.33246 -5.79638 4.64116 -1.15522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30059</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
