<?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="-0.477581"
                        y3="1.594593"
                        z3="1.209076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.622505"
                        y3="1.342487"
                        z3="-1.007615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.400253"
                        y3="2.140144"
                        z3="-1.371711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.799785"
                        y3="-0.103375"
                        z3="2.536517"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.810061"
                        y3="1.267669"
                        z3="0.686327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.68442"
                        y3="1.089506"
                        z3="-0.371865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.120447"
                        y3="-0.287104"
                        z3="-0.550112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.442697"
                        y3="0.678756"
                        z3="0.404587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.58869"
                        y3="2.05537"
                        z3="-1.526679"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.93723"
                        y3="1.283157"
                        z3="0.448804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.783978"
                        y3="-1.485284"
                        z3="0.001612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.111738"
                        y3="1.223027"
                        z3="0.0883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.071648"
                        y3="-2.613505"
                        z3="-0.655533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.804591"
                        y3="2.193295"
                        z3="1.098393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.768365"
                        y3="-3.745689"
                        z3="0.038518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.759565"
                        y3="-2.869637"
                        z3="-2.098042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.403398"
                        y3="0.116296"
                        z3="-0.512109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.230107"
                        y3="-0.544966"
                        z3="0.632341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.352289"
                        y3="-0.26693"
                        z3="-1.585506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.936746"
                        y3="-1.792383"
                        z3="1.012657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.322076"
                        y3="-1.325954"
                        z3="-1.056994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.608611"
                        y3="-2.390971"
                        z3="-0.224439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.502913"
                        y3="1.297204"
                        z3="-0.520001"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.215896"
                        y3="0.174565"
                        z3="1.441134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.590505"
                        y3="-0.426426"
                        z3="-1.486797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.61038"
                        y3="0.496918"
                        z3="1.460577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.753127"
                        y3="1.850663"
                        z3="-2.191677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.500753"
                        y3="1.99512"
                        z3="-2.123984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.497394"
                        y3="3.084703"
                        z3="-1.174303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.823559"
                        y3="1.043103"
                        z3="-0.142277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.961422"
                        y3="0.667737"
                        z3="1.347048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.026047"
                        y3="2.324161"
                        z3="0.765716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.07136"
                        y3="-1.427141"
                        z3="1.047504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.022342"
                        y3="2.564527"
                        z3="2.096909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.79729"
                        y3="3.034349"
                        z3="0.405495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.713846"
                        y3="-3.986027"
                        z3="-0.455343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.165427"
                        y3="-4.657269"
                        z3="0.008191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.984206"
                        y3="-3.520939"
                        z3="1.083177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.148947"
                        y3="-3.769944"
                        z3="-2.206393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.678793"
                        y3="-3.0549"
                        z3="-2.659989"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.235103"
                        y3="-2.052595"
                        z3="-2.589643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.790441"
                        y3="-0.647407"
                        z3="-2.444736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.892669"
                        y3="0.611459"
                        z3="-1.947187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.67731"
                        y3="-1.568713"
                        z3="1.787169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.23841"
                        y3="-2.502943"
                        z3="1.461018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.84443"
                        y3="-1.791842"
                        z3="-1.893772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.086304"
                        y3="-0.8406"
                        z3="-0.443235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.315747"
                        y3="-3.163879"
                        z3="0.081004"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.851291"
                        y3="-2.884785"
                        z3="-0.840626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.4776,1.5946,1.2091;-.6225,1.3425,-1.0076;2.4003,2.1401,-1.3717;1.7998,-.1034,2.5365;1.8101,1.2677,.6863;-3.6844,1.0895,-.3719;-3.1204,-.2871,-.5501;-2.4427,.6788,.4046;-3.5887,2.0554,-1.5267;-4.9372,1.2832,.4488;-3.784,-1.4853,.0016;-1.1117,1.223,.0883;-4.0716,-2.6135,-.6555;.8046,2.1933,1.0984;-4.7684,-3.7457,.0385;-3.7596,-2.8696,-2.098;3.4034,.1163,-.5121;3.2301,-.545,.6323;4.3523,-.2669,-1.5855;3.9367,-1.7924,1.0127;5.3221,-1.326,-1.057;4.6086,-2.391,-.2244;2.5029,1.2972,-.52;2.2159,.1746,1.4411;-2.5905,-.4264,-1.4868;-2.6104,.4969,1.4606;-2.7531,1.8507,-2.1917;-4.5008,1.9951,-2.124;-3.4974,3.0847,-1.1743;-5.8236,1.0431,-.1423;-4.9614,.6677,1.347;-5.026,2.3242,.7657;-4.0714,-1.4271,1.0475;1.0223,2.5645,2.0969;.7973,3.0343,.4055;-5.7138,-3.986,-.4553;-4.1654,-4.6573,.0082;-4.9842,-3.5209,1.0832;-3.1489,-3.7699,-2.2064;-4.6788,-3.0549,-2.66;-3.2351,-2.0526,-2.5896;3.7904,-.6474,-2.4447;4.8927,.6115,-1.9472;4.6773,-1.5687,1.7872;3.2384,-2.5029,1.461;5.8444,-1.7918,-1.8938;6.0863,-.8406,-.4432;5.3157,-3.1639,.081;3.8513,-2.8848,-.8406;</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">2089.0759738865 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">1.377e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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="-0.47758106"
                                 y3="1.59459316"
                                 z3="1.20907596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.62250495"
                                 y3="1.34248739"
                                 z3="-1.00761466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.40025332"
                                 y3="2.14014415"
                                 z3="-1.37171059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.79978537"
                                 y3="-0.10337549"
                                 z3="2.5365166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.81006078"
                                 y3="1.26766906"
                                 z3="0.68632655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.68441982"
                                 y3="1.0895058"
                                 z3="-0.37186474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12044653"
                                 y3="-0.28710354"
                                 z3="-0.55011227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.44269705"
                                 y3="0.67875556"
                                 z3="0.40458654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.58869029"
                                 y3="2.05537029"
                                 z3="-1.52667936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.93723035"
                                 y3="1.28315728"
                                 z3="0.44880377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.78397779"
                                 y3="-1.48528391"
                                 z3="0.00161201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11173808"
                                 y3="1.2230272"
                                 z3="0.08829994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.07164814"
                                 y3="-2.61350516"
                                 z3="-0.65553331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80459123"
                                 y3="2.19329506"
                                 z3="1.0983925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.76836473"
                                 y3="-3.74568943"
                                 z3="0.03851806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.75956547"
                                 y3="-2.86963651"
                                 z3="-2.09804247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.40339753"
                                 y3="0.11629645"
                                 z3="-0.51210935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2301067"
                                 y3="-0.54496645"
                                 z3="0.63234122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.35228905"
                                 y3="-0.26692956"
                                 z3="-1.58550591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.93674582"
                                 y3="-1.79238324"
                                 z3="1.01265749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.32207569"
                                 y3="-1.32595445"
                                 z3="-1.05699379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.60861054"
                                 y3="-2.39097086"
                                 z3="-0.22443858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.50291291"
                                 y3="1.29720361"
                                 z3="-0.52000101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.21589636"
                                 y3="0.17456467"
                                 z3="1.44113398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.5905047"
                                 y3="-0.42642601"
                                 z3="-1.48679664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.61038023"
                                 y3="0.4969185"
                                 z3="1.46057738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.7531271"
                                 y3="1.85066252"
                                 z3="-2.19167746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.50075262"
                                 y3="1.99511978"
                                 z3="-2.12398423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.49739412"
                                 y3="3.08470343"
                                 z3="-1.17430308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.82355892"
                                 y3="1.04310311"
                                 z3="-0.14227665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96142228"
                                 y3="0.66773722"
                                 z3="1.3470481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.02604703"
                                 y3="2.32416117"
                                 z3="0.76571569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.07136018"
                                 y3="-1.42714094"
                                 z3="1.04750448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02234151"
                                 y3="2.56452735"
                                 z3="2.09690906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.7972903"
                                 y3="3.03434939"
                                 z3="0.40549466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.7138462"
                                 y3="-3.98602692"
                                 z3="-0.4553429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.16542664"
                                 y3="-4.65726949"
                                 z3="0.00819115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.98420611"
                                 y3="-3.52093937"
                                 z3="1.0831775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.14894672"
                                 y3="-3.76994449"
                                 z3="-2.20639273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.67879303"
                                 y3="-3.05489951"
                                 z3="-2.65998913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.23510296"
                                 y3="-2.05259529"
                                 z3="-2.58964342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.79044057"
                                 y3="-0.64740739"
                                 z3="-2.44473624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.89266883"
                                 y3="0.61145882"
                                 z3="-1.94718677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.67731021"
                                 y3="-1.56871264"
                                 z3="1.78716926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.23841028"
                                 y3="-2.50294294"
                                 z3="1.46101761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.84443012"
                                 y3="-1.79184165"
                                 z3="-1.89377169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.08630444"
                                 y3="-0.84059969"
                                 z3="-0.44323454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.31574683"
                                 y3="-3.16387857"
                                 z3="0.0810036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.85129137"
                                 y3="-2.88478523"
                                 z3="-0.84062552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.4776,1.5946,1.2091;-.6225,1.3425,-1.0076;2.4003,2.1401,-1.3717;1.7998,-.1034,2.5365;1.8101,1.2677,.6863;-3.6844,1.0895,-.3719;-3.1204,-.2871,-.5501;-2.4427,.6788,.4046;-3.5887,2.0554,-1.5267;-4.9372,1.2832,.4488;-3.784,-1.4853,.0016;-1.1117,1.223,.0883;-4.0716,-2.6135,-.6555;.8046,2.1933,1.0984;-4.7684,-3.7457,.0385;-3.7596,-2.8696,-2.098;3.4034,.1163,-.5121;3.2301,-.545,.6323;4.3523,-.2669,-1.5855;3.9367,-1.7924,1.0127;5.3221,-1.326,-1.057;4.6086,-2.391,-.2244;2.5029,1.2972,-.52;2.2159,.1746,1.4411;-2.5905,-.4264,-1.4868;-2.6104,.4969,1.4606;-2.7531,1.8507,-2.1917;-4.5008,1.9951,-2.124;-3.4974,3.0847,-1.1743;-5.8236,1.0431,-.1423;-4.9614,.6677,1.347;-5.026,2.3242,.7657;-4.0714,-1.4271,1.0475;1.0223,2.5645,2.0969;.7973,3.0343,.4055;-5.7138,-3.986,-.4553;-4.1654,-4.6573,.0082;-4.9842,-3.5209,1.0832;-3.1489,-3.7699,-2.2064;-4.6788,-3.0549,-2.66;-3.2351,-2.0526,-2.5896;3.7904,-.6474,-2.4447;4.8927,.6115,-1.9472;4.6773,-1.5687,1.7872;3.2384,-2.5029,1.461;5.8444,-1.7918,-1.8938;6.0863,-.8406,-.4432;5.3157,-3.1639,.081;3.8513,-2.8848,-.8406;</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="-0.477581"
                        y3="1.594593"
                        z3="1.209076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.622505"
                        y3="1.342487"
                        z3="-1.007615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.400253"
                        y3="2.140144"
                        z3="-1.371711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.799785"
                        y3="-0.103375"
                        z3="2.536517"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.810061"
                        y3="1.267669"
                        z3="0.686327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.68442"
                        y3="1.089506"
                        z3="-0.371865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.120447"
                        y3="-0.287104"
                        z3="-0.550112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.442697"
                        y3="0.678756"
                        z3="0.404587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.58869"
                        y3="2.05537"
                        z3="-1.526679"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.93723"
                        y3="1.283157"
                        z3="0.448804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.783978"
                        y3="-1.485284"
                        z3="0.001612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.111738"
                        y3="1.223027"
                        z3="0.0883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.071648"
                        y3="-2.613505"
                        z3="-0.655533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.804591"
                        y3="2.193295"
                        z3="1.098393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.768365"
                        y3="-3.745689"
                        z3="0.038518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.759565"
                        y3="-2.869637"
                        z3="-2.098042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.403398"
                        y3="0.116296"
                        z3="-0.512109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.230107"
                        y3="-0.544966"
                        z3="0.632341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.352289"
                        y3="-0.26693"
                        z3="-1.585506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.936746"
                        y3="-1.792383"
                        z3="1.012657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.322076"
                        y3="-1.325954"
                        z3="-1.056994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.608611"
                        y3="-2.390971"
                        z3="-0.224439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.502913"
                        y3="1.297204"
                        z3="-0.520001"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.215896"
                        y3="0.174565"
                        z3="1.441134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.590505"
                        y3="-0.426426"
                        z3="-1.486797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.61038"
                        y3="0.496918"
                        z3="1.460577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.753127"
                        y3="1.850663"
                        z3="-2.191677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.500753"
                        y3="1.99512"
                        z3="-2.123984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.497394"
                        y3="3.084703"
                        z3="-1.174303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.823559"
                        y3="1.043103"
                        z3="-0.142277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.961422"
                        y3="0.667737"
                        z3="1.347048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.026047"
                        y3="2.324161"
                        z3="0.765716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.07136"
                        y3="-1.427141"
                        z3="1.047504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.022342"
                        y3="2.564527"
                        z3="2.096909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.79729"
                        y3="3.034349"
                        z3="0.405495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.713846"
                        y3="-3.986027"
                        z3="-0.455343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.165427"
                        y3="-4.657269"
                        z3="0.008191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.984206"
                        y3="-3.520939"
                        z3="1.083177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.148947"
                        y3="-3.769944"
                        z3="-2.206393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.678793"
                        y3="-3.0549"
                        z3="-2.659989"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.235103"
                        y3="-2.052595"
                        z3="-2.589643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.790441"
                        y3="-0.647407"
                        z3="-2.444736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.892669"
                        y3="0.611459"
                        z3="-1.947187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.67731"
                        y3="-1.568713"
                        z3="1.787169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.23841"
                        y3="-2.502943"
                        z3="1.461018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.84443"
                        y3="-1.791842"
                        z3="-1.893772"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.086304"
                        y3="-0.8406"
                        z3="-0.443235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.315747"
                        y3="-3.163879"
                        z3="0.081004"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.851291"
                        y3="-2.884785"
                        z3="-0.840626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.4776,1.5946,1.2091;-.6225,1.3425,-1.0076;2.4003,2.1401,-1.3717;1.7998,-.1034,2.5365;1.8101,1.2677,.6863;-3.6844,1.0895,-.3719;-3.1204,-.2871,-.5501;-2.4427,.6788,.4046;-3.5887,2.0554,-1.5267;-4.9372,1.2832,.4488;-3.784,-1.4853,.0016;-1.1117,1.223,.0883;-4.0716,-2.6135,-.6555;.8046,2.1933,1.0984;-4.7684,-3.7457,.0385;-3.7596,-2.8696,-2.098;3.4034,.1163,-.5121;3.2301,-.545,.6323;4.3523,-.2669,-1.5855;3.9367,-1.7924,1.0127;5.3221,-1.326,-1.057;4.6086,-2.391,-.2244;2.5029,1.2972,-.52;2.2159,.1746,1.4411;-2.5905,-.4264,-1.4868;-2.6104,.4969,1.4606;-2.7531,1.8507,-2.1917;-4.5008,1.9951,-2.124;-3.4974,3.0847,-1.1743;-5.8236,1.0431,-.1423;-4.9614,.6677,1.347;-5.026,2.3242,.7657;-4.0714,-1.4271,1.0475;1.0223,2.5645,2.0969;.7973,3.0343,.4055;-5.7138,-3.986,-.4553;-4.1654,-4.6573,.0082;-4.9842,-3.5209,1.0832;-3.1489,-3.7699,-2.2064;-4.6788,-3.0549,-2.66;-3.2351,-2.0526,-2.5896;3.7904,-.6474,-2.4447;4.8927,.6115,-1.9472;4.6773,-1.5687,1.7872;3.2384,-2.5029,1.461;5.8444,-1.7918,-1.8938;6.0863,-.8406,-.4432;5.3157,-3.1639,.081;3.8513,-2.8848,-.8406;</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">2873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.4356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.9174</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88025056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2089.07597389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3183.95622445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5640.82183616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.86561171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03315859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92371583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04346527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443724</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999875112895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999875112895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999750225789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972266328481</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>
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                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8164 -523.5484 -523.5262 -523.1059 -393.8839 -283.4186 -283.2755 -283.2700 -282.3669 -280.4211 -280.3957 -280.3219 -279.9940 -279.9320 -279.7589 -279.7557 -279.7476 -279.4641 -279.4584 -279.3117 -279.1912 -279.1742 -279.1511 -279.1286 -33.8485 -32.8253 -32.3311 -31.2412 -29.6944 -27.3766 -26.7773 -25.1639 -24.8714 -23.8553 -23.4795 -23.0016 -22.0580 -21.8066 -21.7275 -21.2725 -20.9858 -20.0738 -19.7353 -18.8966 -18.1155 -18.0439 -17.6256 -17.4271 -17.0081 -16.4706 -16.2540 -16.0608 -15.9143 -15.6687 -15.4276 -15.1850 -15.0193 -14.8547 -14.6131 -14.4899 -14.4432 -14.4175 -14.2239 -13.9746 -13.9016 -13.7579 -13.5171 -13.3914 -13.1606 -13.0764 -12.8820 -12.8663 -12.6824 -12.5403 -12.3612 -12.0487 -11.8028 -11.6233 -11.4632 -11.4344 -11.3779 -11.0665 -10.8021 -10.7238 -10.4377 -10.1847 -10.0445 -9.5959 -8.4462 -0.3504 1.9955 2.8123 3.1260 3.2402 3.3607 3.7485 3.9251 4.0447 4.1913 4.3151 4.4267 4.5668 4.7471 4.7852 4.8953 4.9618 5.0472 5.1865 5.2579 5.3246 5.5381 5.5524 5.6362 5.7791 5.8917 6.0260 6.2100 6.2754 6.2838 6.3449 6.5129 6.5542 6.6083 6.6799 6.8871 7.0005 7.0776 7.1397 7.2845 7.3372 7.3623 7.5434 7.6081 7.7183 7.8436 7.8994 8.0261 8.1037 8.3430 8.3641 8.5503 8.7184 8.8244 8.9433 9.1241 9.2496 9.4545 9.4783 9.5802 9.7509 9.8987 10.0135 10.0311 10.2690 10.5159 10.5178 10.6360 10.7562 10.8403 10.9304 10.9750 11.2112 11.4063 11.4513 11.5703 11.6935 11.7180 12.0213 12.1477 12.1877 12.3658 12.4922 12.6830 12.7169 12.8907 13.0199 13.0532 13.2140 13.2794 13.4438 13.4959 13.5072 13.5621 13.6079 13.6190 13.7683 13.8388 13.8586 14.0970 14.1269 14.1602 14.3433 14.3671 14.5253 14.5744 14.6672 14.7134 14.8511 14.8986 15.0111 15.1399 15.1902 15.2754 15.3082 15.3882 15.4650 15.4956 15.5419 15.5657 15.7382 15.8154 15.8674 15.9485 16.1987 16.3530 16.4877 16.5914 16.6169 16.7580 16.8605 16.9843 17.0790 17.1825 17.3250 17.3877 17.4436 17.5844 17.6995 17.9228 18.0689 18.2221 18.4908 18.7170 18.7440 18.9435 19.0541 19.1035 19.3655 19.3867 19.6408 19.8291 19.9322 20.1151 20.2805 20.4527 20.6481 20.8564 20.9729 21.2905 21.3842 21.5090 21.6929 21.9566 22.0450 22.2197 22.2519 22.3381 22.7213 22.8220 22.8756 23.1697 23.2827 23.5228 23.5701 23.7679 23.8772 23.9169 24.0639 24.1795 24.5418 24.6852 24.8691 25.0841 25.1029 25.2337 25.3441 25.4685 25.6521 25.7065 25.8819 26.1402 26.3925 26.4555 26.6637 26.8310 27.1215 27.2523 27.2965 27.5761 27.6595 27.8883 27.9578 28.2124 28.3384 28.5094 28.5897 28.8023 29.0661 29.1365 29.2033 29.2543 29.3918 29.5270 29.6610 29.7894 29.9276 29.9707 30.2560 30.2982 30.3940 30.4764 30.5542 30.7016 30.8499 30.9132 30.9984 31.2232 31.2820 31.4351 31.5735 31.6477 31.7933 31.9529 32.2752 32.3101 32.5372 32.6076 32.6928 32.8550 33.0297 33.1385 33.2985 33.3325 33.5019 33.5571 33.6865 33.7379 33.9053 33.9959 34.0537 34.2012 34.5218 34.5464 34.7820 34.9042 35.0680 35.2601 35.3776 35.5932 35.7864 35.8134 35.9791 36.2006 36.3389 36.5118 36.6020 36.8358 36.8618 37.1301 37.2162 37.3277 37.4935 37.6739 37.7569 37.8769 37.9831 38.3637 38.6210 38.6609 38.7993 38.9653 39.0725 39.3076 39.3893 39.4747 39.6228 39.9425 40.0240 40.2748 40.3733 40.5560 40.6454 40.7209 40.9135 41.1464 41.2390 41.3554 41.6031 41.7340 41.8864 42.0766 42.1661 42.2450 42.3763 42.4022 42.4955 42.6417 42.7897 42.8746 43.0128 43.0537 43.1272 43.3399 43.5414 43.5939 43.6355 43.7222 43.9516 44.0791 44.2328 44.3466 44.3650 44.5055 44.6783 44.7675 44.9303 45.0249 45.1251 45.4838 45.6123 45.8790 45.9920 46.4712 46.5003 46.6506 46.7845 46.8460 46.8757 46.9310 47.1565 47.2506 47.4028 47.4789 47.5405 47.8297 47.9439 48.0110 48.1603 48.4962 48.6024 48.7285 48.9407 49.0344 49.1958 49.5565 49.8434 50.0349 50.1375 50.3246 50.6343 50.9476 51.0873 51.4294 51.5904 51.9390 52.1513 52.2264 52.5155 52.8198 53.0733 53.2600 53.3614 53.7746 53.9956 54.3687 54.5612 54.7863 55.2284 55.4516 56.1701 56.3172 56.7061 56.8956 57.1760 57.2553 57.6457 57.9048 58.2873 58.4884 58.9030 59.1050 59.2696 59.4467 59.8415 59.9390 60.3327 60.5185 60.6206 60.7681 61.0138 61.5246 61.7479 62.0017 62.1571 62.2551 62.6737 62.8575 62.9642 62.9879 63.2224 63.4120 63.8780 64.1063 64.6788 64.7490 64.9988 65.4157 65.6027 65.8215 66.3819 66.7409 67.2109 67.2905 67.6070 67.7121 68.0390 68.2003 68.4387 69.0215 69.1055 69.4921 69.7810 69.9671 70.2118 70.4791 70.6304 70.7032 70.9008 71.0338 71.2956 71.4835 71.7314 71.8318 72.2185 72.3375 72.4743 72.6438 72.7887 72.8934 73.0807 73.2876 73.5332 73.7493 74.1966 74.4624 74.6155 74.8218 74.9666 75.0284 75.1769 75.4721 75.5948 75.6375 75.7561 76.2181 76.3860 76.4518 76.7265 77.0410 77.3346 77.4163 77.5039 77.6626 78.0162 78.1830 78.3166 78.3410 78.7191 78.7831 78.8238 79.0620 79.2420 79.2777 79.3797 79.4108 79.5987 79.8444 80.0218 80.1373 80.2820 80.4430 80.5534 80.7450 80.8353 80.9393 81.0814 81.1697 81.3042 81.3751 81.6811 81.7399 81.8218 81.9971 82.2683 82.4973 82.5973 82.8072 82.9853 83.1437 83.2391 83.3955 83.4154 83.6454 83.7339 83.9142 84.1232 84.1552 84.3506 84.3760 84.6033 84.8002 84.9627 85.0807 85.2455 85.3424 85.4311 85.5337 85.6172 85.7212 85.8549 85.9515 86.1282 86.1987 86.4729 86.5446 86.7641 86.8275 86.9007 87.1870 87.2819 87.3519 87.4858 87.6510 87.7288 87.8865 88.0210 88.3285 88.5089 88.5831 88.7424 88.8963 88.9168 88.9970 89.2839 89.3356 89.5006 89.5612 89.7297 89.7823 89.8840 90.0950 90.3512 90.4695 90.6109 90.7517 90.8308 90.9655 91.1190 91.1779 91.4603 91.7877 91.9200 92.0577 92.2727 92.4571 92.4987 92.5837 92.8394 92.9486 93.0734 93.1846 93.2040 93.4694 93.5152 93.6185 93.7243 93.8586 94.0435 94.2384 94.4349 94.4709 94.7015 94.7778 94.7949 94.9184 95.0804 95.1755 95.3206 95.4706 95.5737 95.7922 96.0102 96.2263 96.2774 96.4391 96.6603 96.7730 96.8847 97.0115 97.2005 97.3593 97.4965 97.6203 97.9846 98.0387 98.2065 98.3026 98.5047 98.5954 98.8001 98.9184 99.1784 99.3118 99.3781 99.5612 99.6789 99.7564 99.8455 99.9419 100.0549 100.3532 100.5733 100.5926 100.8284 101.1394 101.3342 101.4728 101.7968 101.9230 101.9907 102.0447 102.1769 102.2699 102.3365 102.5563 102.7921 102.9681 103.2447 103.4537 103.5128 103.5760 103.7602 103.9765 104.1170 104.3737 104.4517 104.6334 104.6897 104.9180 104.9660 105.0995 105.5450 105.7769 105.9107 105.9601 106.3238 106.3895 106.8112 106.8608 107.0908 107.2659 107.3552 107.4603 107.6631 107.8913 108.1202 108.4049 108.5869 108.7510 108.8173 109.0760 109.2036 109.3735 109.3993 109.6071 109.6418 109.7169 110.0598 110.1278 110.1869 110.4729 110.5315 110.8377 110.8942 110.9737 111.0435 111.2095 111.4151 111.6961 111.7236 111.8531 112.0188 112.0728 112.2128 112.5191 112.7354 112.8796 112.9855 113.1288 113.3022 113.4731 113.5637 113.5966 113.8726 114.0113 114.3739 114.5854 114.6828 114.8287 114.8963 114.9757 114.9890 115.2227 115.2753 115.3644 115.4134 115.5921 115.6851 115.7738 115.8911 116.2791 116.3481 116.5814 116.8263 116.9220 117.0322 117.2231 117.3436 117.4114 117.5408 117.6532 117.7006 117.7744 117.9743 118.2252 118.3684 118.5985 118.6163 118.7690 119.2189 119.3663 119.4085 119.6549 119.9558 120.1756 120.2658 120.5351 120.6196 120.8149 121.0720 121.3303 121.5486 121.8142 122.1999 122.3531 122.5223 122.5648 122.8830 122.9970 123.2724 123.7078 123.7472 124.0177 124.1558 124.3949 124.5091 125.0547 125.2344 125.3717 125.8691 126.0077 126.1018 126.2062 126.4436 126.6756 126.8865 127.0010 127.1679 127.7019 127.7268 128.0387 128.0793 128.2954 128.6208 129.0039 129.0984 129.2361 129.3509 129.6754 129.8752 130.1133 130.3257 130.3823 130.6354 130.7291 130.7947 131.0770 131.4774 131.5626 131.7581 132.0815 132.2410 132.3633 132.6124 133.1842 133.4293 133.5608 133.9118 134.0442 134.1931 134.3657 134.4543 134.5569 134.8088 135.1796 135.2920 135.6257 135.8596 136.2649 136.8941 137.3818 137.7636 137.8732 137.9234 138.3329 138.8079 139.0499 139.2320 139.4094 139.5763 139.7593 139.9889 140.2035 140.2682 140.5928 140.5981 140.9004 141.1861 141.3718 141.5932 141.8302 142.1108 142.4464 142.7281 143.0461 143.1053 143.2632 143.6167 143.7675 143.8970 144.0255 144.4202 144.5017 144.8933 145.1180 145.3389 145.3701 145.4236 145.6047 145.7093 145.9318 146.0948 146.3310 146.4838 146.6214 146.7552 147.1747 147.3633 147.8141 147.9314 148.1786 148.3656 148.5795 148.7832 148.8855 149.0628 149.3438 149.4989 149.7172 149.8196 150.0638 150.3446 150.4418 150.5351 150.8783 150.9490 151.0821 151.1647 151.2350 151.3128 151.5039 151.6477 152.1292 152.4481 152.6651 153.0537 153.4334 153.5024 153.7953 153.9613 154.4034 154.4422 154.6598 154.8868 155.1664 155.2572 155.7068 155.8474 156.2918 156.4830 156.6466 156.7675 157.3276 157.4784 157.8482 157.8515 157.8767 158.0074 158.0674 158.7965 159.3780 159.4973 159.6987 159.7982 159.9835 160.0557 160.4107 160.4339 161.2610 161.8405 162.0435 163.1388 164.2212 164.7101 165.6617 166.7142 167.6516 169.1763 170.3404 171.5310 171.8213 172.6992 173.6350 175.7630 176.2094 176.5106 176.6430 178.3912 179.3884 180.5232 181.8762 182.0861 182.4245 186.2837 186.7032 187.5866 187.8446 188.2804 189.1617 192.5134 192.5598 193.4648 195.7768 196.5427 196.6733 196.8407 199.1437 199.5154 204.8469 206.5403 618.2800 621.2798 627.0094 630.5533 635.9848 638.4022 639.7035 639.9723 641.0824 642.3608 642.7677 643.4070 643.8585 644.9925 647.0687 647.4356 650.1231 650.1637 651.6071 902.9706 1199.4210 1200.0825 1200.4017 1209.1049</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">-0.282967 -0.462576 -0.402679 -0.409896 -0.101220 0.106692 0.045587 -0.123528 -0.278494 -0.266710 -0.273938 0.417681 -0.048517 0.084946 -0.217795 -0.250911 -0.069088 -0.085258 -0.072960 -0.075726 -0.137123 -0.134456 0.321027 0.316314 0.094086 0.086593 0.094013 0.094969 0.098144 0.097318 0.087747 0.097372 0.116996 0.144524 0.131453 0.092729 0.092845 0.087584 0.094970 0.095642 0.089319 0.101600 0.093432 0.100215 0.093012 0.080760 0.077715 0.080248 0.078312</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">8.2830 8.4626 8.4027 8.4099 7.1012 5.8933 5.9544 6.1235 6.2785 6.2667 6.2739 5.5823 6.0485 5.9151 6.2178 6.2509 6.0691 6.0853 6.0730 6.0757 6.1371 6.1345 5.6790 5.6837 0.9059 0.9134 0.9060 0.9050 0.9019 0.9027 0.9123 0.9026 0.8830 0.8555 0.8685 0.9073 0.9072 0.9124 0.9050 0.9044 0.9107 0.8984 0.9066 0.8998 0.9070 0.9192 0.9223 0.9198 0.9217</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">-0.2830 -0.4626 -0.4027 -0.4099 -0.1012 0.1067 0.0456 -0.1235 -0.2785 -0.2667 -0.2739 0.4177 -0.0485 0.0849 -0.2178 -0.2509 -0.0691 -0.0853 -0.0730 -0.0757 -0.1371 -0.1345 0.3210 0.3163 0.0941 0.0866 0.0940 0.0950 0.0981 0.0973 0.0877 0.0974 0.1170 0.1445 0.1315 0.0927 0.0928 0.0876 0.0950 0.0956 0.0893 0.1016 0.0934 0.1002 0.0930 0.0808 0.0777 0.0802 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1154 2.0495 2.1140 2.1078 3.0763 3.6868 3.7700 3.8487 3.9047 3.9116 3.8733 4.1594 3.7616 3.8861 3.9207 3.9416 3.6514 3.6872 3.9194 3.9225 3.9146 3.9137 4.2168 4.2191 1.0305 1.0382 1.0199 1.0000 0.9995 1.0021 1.0064 1.0020 1.0110 0.9938 1.0174 0.9961 0.9964 1.0090 0.9971 0.9973 1.0105 1.0048 1.0159 1.0047 1.0157 1.0093 1.0066 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1154 2.0495 2.1140 2.1078 3.0763 3.6868 3.7700 3.8487 3.9047 3.9116 3.8733 4.1594 3.7616 3.8861 3.9207 3.9416 3.6514 3.6872 3.9194 3.9225 3.9146 3.9137 4.2168 4.2191 1.0305 1.0382 1.0199 1.0000 0.9995 1.0021 1.0064 1.0020 1.0110 0.9938 1.0174 0.9961 0.9964 1.0090 0.9971 0.9973 1.0105 1.0048 1.0159 1.0047 1.0157 1.0093 1.0066 1.0094 1.0068</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">1.1423 0.8953 1.8902 2.0461 2.0371 0.9114 1.1217 1.1039 0.8813 0.8642 0.9471 0.9512 0.9179 0.9913 1.0087 1.0288 1.0225 0.9870 0.9886 0.9943 0.9946 0.9885 0.9902 1.8508 0.9749 0.9632 0.9701 0.9722 0.9867 0.9810 0.9811 1.0002 0.9835 0.9832 1.0029 1.7354 0.9801 0.9406 0.9781 0.9569 0.9294 0.9836 0.9995 0.9300 0.9831 1.0010 0.9245 1.0073 1.0066 1.0077 1.0067</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">-0.022464086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902714647571</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.37128 20.69719 0.32591 -16.81931 15.69640 -1.12291 -8.43717 8.60240 0.16523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00154</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
