<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.166001"
                        y3="1.0413"
                        z3="0.399716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.589573"
                        y3="2.302596"
                        z3="2.194576"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.511214"
                        y3="0.456685"
                        z3="-2.218489"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.217365"
                        y3="0.993279"
                        z3="0.082972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.790962"
                        y3="-0.311654"
                        z3="0.672397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.333939"
                        y3="0.980981"
                        z3="1.32571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.680999"
                        y3="1.458509"
                        z3="-1.2486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.642362"
                        y3="1.432295"
                        z3="0.32032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.876562"
                        y3="-1.277332"
                        z3="0.007203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.958441"
                        y3="1.506396"
                        z3="1.357085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.191236"
                        y3="-1.981792"
                        z3="-1.083305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.192025"
                        y3="1.487442"
                        z3="0.303531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.492625"
                        y3="-1.851711"
                        z3="-1.812734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.241375"
                        y3="-2.983882"
                        z3="-1.66557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.611121"
                        y3="1.527358"
                        z3="-1.158689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.112193"
                        y3="0.479261"
                        z3="0.946404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.046772"
                        y3="0.0389"
                        z3="0.089234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.827943"
                        y3="0.638625"
                        z3="-1.229437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.937815"
                        y3="0.075751"
                        z3="2.361536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.122757"
                        y3="-0.957688"
                        z3="0.347986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.666055"
                        y3="-2.386244"
                        z3="0.271662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.423109"
                        y3="-2.807747"
                        z3="0.071606"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.559902"
                        y3="-0.79323"
                        z3="1.273307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.853927"
                        y3="1.236687"
                        z3="2.24157"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.556858"
                        y3="2.543062"
                        z3="-1.257433"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.399559"
                        y3="1.209751"
                        z3="-2.031359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.7336"
                        y3="1.006188"
                        z3="-1.52747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.302464"
                        y3="1.001557"
                        z3="-0.435724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.733642"
                        y3="2.518435"
                        z3="0.259041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.008606"
                        y3="1.120381"
                        z3="1.298921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.921272"
                        y3="-1.473363"
                        z3="0.484299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.300502"
                        y3="2.462246"
                        z3="0.78265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.182326"
                        y3="-1.151156"
                        z3="-1.345894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.329883"
                        y3="-1.529488"
                        z3="-2.844244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.991927"
                        y3="-2.822357"
                        z3="-1.871355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.307587"
                        y3="-3.041122"
                        z3="-1.106809"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.685996"
                        y3="-3.982113"
                        z3="-1.686038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.999438"
                        y3="-2.73375"
                        z3="-2.701828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.832591"
                        y3="1.131677"
                        z3="-1.814657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.846594"
                        y3="2.533828"
                        z3="-1.50568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.891539"
                        y3="0.948749"
                        z3="3.014426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.742913"
                        y3="-0.571062"
                        z3="2.704599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.998945"
                        y3="-0.468236"
                        z3="2.492411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.94023"
                        y3="-0.813687"
                        z3="-0.364223"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.568561"
                        y3="-0.789414"
                        z3="1.332882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.455231"
                        y3="-3.119556"
                        z3="0.404738"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.194945"
                        y3="-3.865162"
                        z3="0.041464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.590596"
                        y3="-2.128235"
                        z3="-0.06724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.166,1.0413,.3997;.5896,2.3026,2.1946;-3.5112,.4567,-2.2185;3.2174,.9933,.083;2.791,-.3117,.6724;2.3339,.981,1.3257;2.681,1.4585,-1.2486;4.6424,1.4323,.3203;1.8766,-1.2773,.0072;.9584,1.5064,1.3571;2.1912,-1.9818,-1.0833;-1.192,1.4874,.3035;3.4926,-1.8517,-1.8127;1.2414,-2.9839,-1.6656;-1.6111,1.5274,-1.1587;-2.1122,.4793,.9464;-3.0468,.0389,.0892;-2.8279,.6386,-1.2294;-1.9378,.0758,2.3615;-4.1228,-.9577,.348;-3.6661,-2.3862,.2717;-2.4231,-2.8077,.0716;3.5599,-.7932,1.2733;2.8539,1.2367,2.2416;2.5569,2.5431,-1.2574;3.3996,1.2098,-2.0314;1.7336,1.0062,-1.5275;5.3025,1.0016,-.4357;4.7336,2.5184,.259;5.0086,1.1204,1.2989;.9213,-1.4734,.4843;-1.3005,2.4622,.7826;4.1823,-1.1512,-1.3459;3.3299,-1.5295,-2.8442;3.9919,-2.8224,-1.8714;.3076,-3.0411,-1.1068;1.686,-3.9821,-1.686;.9994,-2.7338,-2.7018;-.8326,1.1317,-1.8147;-1.8466,2.5338,-1.5057;-1.8915,.9487,3.0144;-2.7429,-.5711,2.7046;-.9989,-.4682,2.4924;-4.9402,-.8137,-.3642;-4.5686,-.7894,1.3329;-4.4552,-3.1196,.4047;-2.1949,-3.8652,.0415;-1.5906,-2.1282,-.0672;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1900.2475598610 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">1.956e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="0.16600127"
                                 y3="1.04130024"
                                 z3="0.39971624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.58957281"
                                 y3="2.30259634"
                                 z3="2.19457613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.51121417"
                                 y3="0.45668537"
                                 z3="-2.21848884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.21736535"
                                 y3="0.99327883"
                                 z3="0.08297195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.79096194"
                                 y3="-0.31165409"
                                 z3="0.67239671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.33393881"
                                 y3="0.98098149"
                                 z3="1.32570999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.68099919"
                                 y3="1.45850895"
                                 z3="-1.24860043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.64236223"
                                 y3="1.43229486"
                                 z3="0.32031993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.87656198"
                                 y3="-1.27733224"
                                 z3="0.00720298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95844102"
                                 y3="1.50639641"
                                 z3="1.35708506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.19123645"
                                 y3="-1.98179209"
                                 z3="-1.08330456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19202513"
                                 y3="1.48744213"
                                 z3="0.30353129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49262539"
                                 y3="-1.85171101"
                                 z3="-1.81273436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.24137547"
                                 y3="-2.98388166"
                                 z3="-1.66557046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61112122"
                                 y3="1.52735767"
                                 z3="-1.15868925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11219331"
                                 y3="0.47926141"
                                 z3="0.94640414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.04677172"
                                 y3="0.03890022"
                                 z3="0.08923397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.82794345"
                                 y3="0.6386249"
                                 z3="-1.22943734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.93781484"
                                 y3="0.07575136"
                                 z3="2.36153598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.12275664"
                                 y3="-0.95768847"
                                 z3="0.34798598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66605486"
                                 y3="-2.38624413"
                                 z3="0.27166236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.42310947"
                                 y3="-2.80774725"
                                 z3="0.07160639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55990234"
                                 y3="-0.79323022"
                                 z3="1.27330715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.85392655"
                                 y3="1.23668732"
                                 z3="2.24157037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.55685818"
                                 y3="2.54306171"
                                 z3="-1.25743347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.39955858"
                                 y3="1.20975148"
                                 z3="-2.03135883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.73360004"
                                 y3="1.0061878"
                                 z3="-1.52746951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.30246438"
                                 y3="1.00155693"
                                 z3="-0.43572437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.73364177"
                                 y3="2.51843505"
                                 z3="0.25904097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00860573"
                                 y3="1.12038074"
                                 z3="1.29892124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.9212715"
                                 y3="-1.4733631"
                                 z3="0.48429906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30050182"
                                 y3="2.46224642"
                                 z3="0.78265041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18232583"
                                 y3="-1.15115594"
                                 z3="-1.3458943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32988309"
                                 y3="-1.52948825"
                                 z3="-2.84424382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.99192654"
                                 y3="-2.8223568"
                                 z3="-1.87135451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.30758703"
                                 y3="-3.04112193"
                                 z3="-1.10680913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.68599611"
                                 y3="-3.98211278"
                                 z3="-1.68603805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.99943804"
                                 y3="-2.73375"
                                 z3="-2.70182766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.83259096"
                                 y3="1.13167665"
                                 z3="-1.81465657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.84659442"
                                 y3="2.53382796"
                                 z3="-1.50567971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.8915385"
                                 y3="0.94874934"
                                 z3="3.01442647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.74291284"
                                 y3="-0.57106202"
                                 z3="2.70459888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99894508"
                                 y3="-0.46823569"
                                 z3="2.49241056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.94023048"
                                 y3="-0.81368698"
                                 z3="-0.36422314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.56856089"
                                 y3="-0.78941447"
                                 z3="1.33288204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.45523088"
                                 y3="-3.11955631"
                                 z3="0.4047381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.19494475"
                                 y3="-3.86516239"
                                 z3="0.04146365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.59059637"
                                 y3="-2.12823456"
                                 z3="-0.06723959">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.166,1.0413,.3997;.5896,2.3026,2.1946;-3.5112,.4567,-2.2185;3.2174,.9933,.083;2.791,-.3117,.6724;2.3339,.981,1.3257;2.681,1.4585,-1.2486;4.6424,1.4323,.3203;1.8766,-1.2773,.0072;.9584,1.5064,1.3571;2.1912,-1.9818,-1.0833;-1.192,1.4874,.3035;3.4926,-1.8517,-1.8127;1.2414,-2.9839,-1.6656;-1.6111,1.5274,-1.1587;-2.1122,.4793,.9464;-3.0468,.0389,.0892;-2.8279,.6386,-1.2294;-1.9378,.0758,2.3615;-4.1228,-.9577,.348;-3.6661,-2.3862,.2717;-2.4231,-2.8077,.0716;3.5599,-.7932,1.2733;2.8539,1.2367,2.2416;2.5569,2.5431,-1.2574;3.3996,1.2098,-2.0314;1.7336,1.0062,-1.5275;5.3025,1.0016,-.4357;4.7336,2.5184,.259;5.0086,1.1204,1.2989;.9213,-1.4734,.4843;-1.3005,2.4622,.7827;4.1823,-1.1512,-1.3459;3.3299,-1.5295,-2.8442;3.9919,-2.8224,-1.8714;.3076,-3.0411,-1.1068;1.686,-3.9821,-1.686;.9994,-2.7338,-2.7018;-.8326,1.1317,-1.8147;-1.8466,2.5338,-1.5057;-1.8915,.9487,3.0144;-2.7429,-.5711,2.7046;-.9989,-.4682,2.4924;-4.9402,-.8137,-.3642;-4.5686,-.7894,1.3329;-4.4552,-3.1196,.4047;-2.1949,-3.8652,.0415;-1.5906,-2.1282,-.0672;</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 "WATER"</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="0.166001"
                        y3="1.0413"
                        z3="0.399716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.589573"
                        y3="2.302596"
                        z3="2.194576"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.511214"
                        y3="0.456685"
                        z3="-2.218489"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.217365"
                        y3="0.993279"
                        z3="0.082972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.790962"
                        y3="-0.311654"
                        z3="0.672397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.333939"
                        y3="0.980981"
                        z3="1.32571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.680999"
                        y3="1.458509"
                        z3="-1.2486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.642362"
                        y3="1.432295"
                        z3="0.32032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.876562"
                        y3="-1.277332"
                        z3="0.007203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.958441"
                        y3="1.506396"
                        z3="1.357085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.191236"
                        y3="-1.981792"
                        z3="-1.083305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.192025"
                        y3="1.487442"
                        z3="0.303531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.492625"
                        y3="-1.851711"
                        z3="-1.812734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.241375"
                        y3="-2.983882"
                        z3="-1.66557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.611121"
                        y3="1.527358"
                        z3="-1.158689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.112193"
                        y3="0.479261"
                        z3="0.946404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.046772"
                        y3="0.0389"
                        z3="0.089234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.827943"
                        y3="0.638625"
                        z3="-1.229437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.937815"
                        y3="0.075751"
                        z3="2.361536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.122757"
                        y3="-0.957688"
                        z3="0.347986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.666055"
                        y3="-2.386244"
                        z3="0.271662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.423109"
                        y3="-2.807747"
                        z3="0.071606"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.559902"
                        y3="-0.79323"
                        z3="1.273307"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.853927"
                        y3="1.236687"
                        z3="2.24157"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.556858"
                        y3="2.543062"
                        z3="-1.257433"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.399559"
                        y3="1.209751"
                        z3="-2.031359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.7336"
                        y3="1.006188"
                        z3="-1.52747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.302464"
                        y3="1.001557"
                        z3="-0.435724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.733642"
                        y3="2.518435"
                        z3="0.259041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.008606"
                        y3="1.120381"
                        z3="1.298921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.921272"
                        y3="-1.473363"
                        z3="0.484299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.300502"
                        y3="2.462246"
                        z3="0.78265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.182326"
                        y3="-1.151156"
                        z3="-1.345894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.329883"
                        y3="-1.529488"
                        z3="-2.844244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.991927"
                        y3="-2.822357"
                        z3="-1.871355"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.307587"
                        y3="-3.041122"
                        z3="-1.106809"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.685996"
                        y3="-3.982113"
                        z3="-1.686038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.999438"
                        y3="-2.73375"
                        z3="-2.701828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.832591"
                        y3="1.131677"
                        z3="-1.814657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.846594"
                        y3="2.533828"
                        z3="-1.50568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.891539"
                        y3="0.948749"
                        z3="3.014426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.742913"
                        y3="-0.571062"
                        z3="2.704599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.998945"
                        y3="-0.468236"
                        z3="2.492411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.94023"
                        y3="-0.813687"
                        z3="-0.364223"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.568561"
                        y3="-0.789414"
                        z3="1.332882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.455231"
                        y3="-3.119556"
                        z3="0.404738"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.194945"
                        y3="-3.865162"
                        z3="0.041464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.590596"
                        y3="-2.128235"
                        z3="-0.06724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.166,1.0413,.3997;.5896,2.3026,2.1946;-3.5112,.4567,-2.2185;3.2174,.9933,.083;2.791,-.3117,.6724;2.3339,.981,1.3257;2.681,1.4585,-1.2486;4.6424,1.4323,.3203;1.8766,-1.2773,.0072;.9584,1.5064,1.3571;2.1912,-1.9818,-1.0833;-1.192,1.4874,.3035;3.4926,-1.8517,-1.8127;1.2414,-2.9839,-1.6656;-1.6111,1.5274,-1.1587;-2.1122,.4793,.9464;-3.0468,.0389,.0892;-2.8279,.6386,-1.2294;-1.9378,.0758,2.3615;-4.1228,-.9577,.348;-3.6661,-2.3862,.2717;-2.4231,-2.8077,.0716;3.5599,-.7932,1.2733;2.8539,1.2367,2.2416;2.5569,2.5431,-1.2574;3.3996,1.2098,-2.0314;1.7336,1.0062,-1.5275;5.3025,1.0016,-.4357;4.7336,2.5184,.259;5.0086,1.1204,1.2989;.9213,-1.4734,.4843;-1.3005,2.4622,.7826;4.1823,-1.1512,-1.3459;3.3299,-1.5295,-2.8442;3.9919,-2.8224,-1.8714;.3076,-3.0411,-1.1068;1.686,-3.9821,-1.686;.9994,-2.7338,-2.7018;-.8326,1.1317,-1.8147;-1.8466,2.5338,-1.5057;-1.8915,.9487,3.0144;-2.7429,-.5711,2.7046;-.9989,-.4682,2.4924;-4.9402,-.8137,-.3642;-4.5686,-.7894,1.3329;-4.4552,-3.1196,.4047;-2.1949,-3.8652,.0415;-1.5906,-2.1282,-.0672;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2199.1472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.0724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41162676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1900.24755986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2865.65918662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5086.41021464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2220.75102801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03710370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41840200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00677524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000194629904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000194629904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000389259808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146598510412</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7892 -523.1669 -523.0631 -283.4625 -282.2182 -281.5990 -280.5796 -280.2719 -279.9592 -279.9293 -279.9033 -279.7894 -279.7506 -279.7471 -279.7118 -279.4902 -279.2560 -279.2421 -279.1478 -279.1171 -279.1141 -279.1119 -33.7296 -31.7625 -31.1389 -27.3664 -26.9431 -25.1199 -25.0505 -23.8642 -23.3791 -23.0195 -22.2614 -21.9136 -21.7443 -21.5179 -21.2947 -20.2164 -18.9744 -18.3242 -18.1726 -18.1250 -16.9515 -16.8558 -16.3125 -16.1937 -15.8558 -15.7912 -15.5172 -15.4036 -15.1617 -15.0078 -14.6494 -14.6037 -14.3285 -14.2315 -14.0955 -13.8809 -13.7116 -13.4941 -13.3484 -13.2302 -13.0285 -13.0172 -12.8959 -12.7546 -12.7071 -12.6012 -12.4758 -12.3041 -12.2524 -11.9018 -11.7657 -11.4468 -11.0093 -10.9023 -10.2634 -9.9522 -9.7448 -9.5961 -9.5129 -8.6510 0.6086 2.1202 2.3789 2.6088 3.0710 3.2708 3.5334 3.6460 3.9999 4.1601 4.3101 4.4900 4.6135 4.6754 4.7839 5.0999 5.1295 5.2016 5.3017 5.4758 5.5101 5.5442 5.7354 5.7807 5.8848 5.9938 6.1944 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21.8588 22.0249 22.3576 22.5110 22.5611 22.7340 22.8404 23.1000 23.2284 23.3672 23.6634 23.8597 24.0233 24.2975 24.4520 24.6018 24.7975 24.8537 24.9966 25.4203 25.6026 25.7683 25.9011 26.0343 26.2207 26.6019 26.7033 26.8395 26.9099 27.2519 27.3093 27.4173 27.4721 27.5708 27.8227 27.8507 28.0376 28.1930 28.3149 28.3795 28.5952 28.6367 28.7856 28.9821 29.1290 29.2370 29.3835 29.5278 29.5605 29.6589 29.8381 29.8858 30.0359 30.1278 30.3131 30.4136 30.5655 30.6466 30.8465 31.0293 31.1206 31.1663 31.4189 31.4711 31.5797 31.7908 31.9372 32.1156 32.1655 32.2396 32.4581 32.5540 32.7407 32.8968 33.0869 33.1869 33.3119 33.4603 33.5648 33.7367 33.9319 34.0399 34.2187 34.3224 34.5288 34.5354 34.5686 34.9650 35.1113 35.1539 35.5166 35.6429 35.7409 35.9083 35.9763 36.1631 36.2123 36.3397 36.6497 36.8040 36.9454 36.9787 37.1051 37.1975 37.3392 37.4158 37.8165 37.9097 37.9934 38.2030 38.4205 38.5584 38.7314 38.8636 39.0174 39.1009 39.2653 39.3114 39.6869 39.8621 40.1367 40.3120 40.4316 40.5009 40.6021 40.7229 40.8431 40.9681 41.1688 41.2618 41.2981 41.3820 41.7392 41.8529 41.9493 42.1165 42.2409 42.3203 42.4366 42.6681 42.6908 42.8616 43.0589 43.0906 43.2697 43.4341 43.4907 43.5391 43.7154 43.7655 43.8263 43.8576 44.1439 44.2584 44.3289 44.4464 44.5453 44.6883 44.8850 44.9930 45.2741 45.3166 45.3687 45.6176 45.7192 45.9912 46.0709 46.3510 46.4615 46.5043 46.7434 46.7936 46.9298 47.1629 47.2756 47.3145 47.6548 47.8072 48.1093 48.1875 48.4820 48.5906 48.7510 48.8537 49.3481 49.6296 49.7274 50.0136 50.1790 50.3764 50.5372 50.8736 51.1071 51.2723 51.6225 51.8674 52.1677 52.2475 52.3830 52.7044 52.8317 53.0672 53.2898 53.5444 53.8674 54.5746 54.6051 54.9047 55.3730 55.5127 55.8266 56.0539 56.3184 56.3400 56.6869 57.1025 57.2903 57.6478 57.9450 58.0929 58.3826 58.8324 58.9561 59.3705 59.4377 59.7354 60.0265 60.4666 60.6034 60.7308 60.8606 61.1566 61.5546 61.7063 62.0090 62.0918 62.5535 62.7327 62.8565 63.0726 63.5187 63.6227 63.8288 64.0857 64.3975 64.7372 64.9233 65.0676 65.4683 65.7860 66.0500 66.5213 67.0729 67.5421 67.6459 68.0668 68.5804 68.9512 69.2059 69.4088 69.7534 70.2190 70.5153 70.7146 70.9981 71.2345 71.4772 71.6383 71.8024 72.0836 72.2027 72.4744 72.8253 72.8507 73.0203 73.1884 73.3009 73.5712 73.7076 73.9089 74.1762 74.3391 74.4623 74.7706 74.9703 75.2275 75.3787 75.4533 75.8133 75.9777 76.2288 76.2406 76.4659 76.5494 76.7428 76.9429 77.2923 77.4642 77.6397 77.7503 77.8901 78.0373 78.1912 78.2224 78.5324 78.7026 78.8891 79.0684 79.1428 79.3034 79.4025 79.5664 79.6958 79.9571 80.0627 80.0983 80.4381 80.4820 80.5865 80.8207 80.9534 81.0426 81.2924 81.4080 81.5771 81.7165 81.8899 82.0550 82.1523 82.3630 82.5269 82.5638 82.8166 82.8816 82.9487 83.1316 83.2231 83.4371 83.5362 83.7202 83.8720 84.0669 84.2043 84.3848 84.4291 84.5903 84.6601 84.7574 84.9047 85.1336 85.1975 85.3539 85.4694 85.6015 85.6326 85.9273 86.0906 86.2323 86.3339 86.4079 86.6323 86.7594 86.8663 86.9265 87.0491 87.2262 87.5285 87.6339 87.7960 87.9896 88.1285 88.1482 88.3109 88.6975 88.7597 88.8148 88.9808 89.0429 89.2801 89.4074 89.5532 89.6157 89.7289 90.0051 90.2220 90.3537 90.6441 90.7612 90.8403 91.2072 91.2861 91.4155 91.5673 91.6371 91.7173 91.8740 92.0021 92.1566 92.3414 92.5028 92.5959 92.6346 92.8674 93.0914 93.2138 93.3283 93.4234 93.6609 93.8024 93.8910 94.1066 94.1998 94.3520 94.4085 94.6122 94.8215 95.0171 95.0428 95.3215 95.4330 95.5854 95.6937 96.0529 96.1867 96.2650 96.3874 96.6650 96.7135 96.8453 96.9607 97.0340 97.1418 97.2178 97.4458 97.5107 97.7838 97.8547 97.9516 98.1796 98.3374 98.4816 98.5675 98.7635 98.9419 98.9922 99.1476 99.2548 99.4344 99.6369 99.6626 99.8502 100.0151 100.0699 100.2423 100.6057 100.6813 100.7430 100.8292 100.9729 101.1544 101.3319 101.4229 101.7138 101.8920 102.0414 102.1734 102.5494 102.6855 102.8955 102.9990 103.1234 103.3171 103.5117 103.6520 103.8935 104.0375 104.1272 104.2961 104.4696 104.6382 104.7069 104.9991 105.2706 105.4877 105.6855 105.8115 106.0299 106.1181 106.2361 106.3933 106.7526 106.8891 107.0327 107.1253 107.3111 107.5171 107.6771 107.7428 107.8543 108.3128 108.3581 108.6193 108.7176 108.8938 108.9946 109.1038 109.3754 109.4718 109.6007 109.8486 109.9095 110.0269 110.2520 110.3856 110.5856 110.6778 110.9973 111.0814 111.1793 111.3033 111.3957 111.8173 111.9191 112.0516 112.2139 112.3175 112.4062 112.6138 112.7263 112.7930 113.0006 113.0732 113.1509 113.3235 113.5142 113.7411 113.8813 114.0404 114.1965 114.4098 114.4999 114.6372 114.8433 115.0799 115.1596 115.2598 115.3327 115.4996 115.7167 115.7445 115.9200 116.1838 116.2238 116.3184 116.5231 116.7594 116.8463 116.9055 116.9320 117.1891 117.3676 117.4925 117.7016 117.9670 118.0917 118.3522 118.3779 118.5839 118.6400 118.6882 118.8183 119.1285 119.4568 119.5266 119.7876 119.9312 120.0844 120.1986 120.4608 120.6306 120.7642 120.9892 121.1011 121.2026 121.4520 121.5352 121.7609 121.8619 122.0303 122.1701 122.3070 122.5289 122.8797 123.2041 123.5155 123.7614 123.9651 124.1670 124.3512 124.6192 124.8169 124.9281 125.1597 125.3165 125.6800 125.7969 126.2109 126.3327 126.6161 126.8075 127.3747 127.4639 127.6380 127.7324 128.1595 128.3770 128.5633 128.9652 129.1612 129.2991 129.5481 129.7853 129.9491 130.3345 130.4095 130.6734 130.7432 131.1030 131.2129 131.3301 131.6101 131.7603 131.8487 132.1151 132.2646 132.4707 132.8510 133.1897 133.3840 133.6228 133.8840 134.0510 134.3815 134.4043 134.5817 135.0196 135.0873 135.4235 135.5246 135.9839 136.4972 136.6077 136.7858 137.1756 137.4782 137.6995 137.9282 138.1164 138.2862 138.4811 138.8897 139.0436 139.5290 139.9427 140.6715 140.8813 141.2885 141.3296 141.5753 141.7548 142.0241 142.0669 142.1539 142.3892 142.6103 142.7690 143.1301 143.2360 143.3905 143.7030 143.8689 144.0751 144.4426 144.7208 144.7631 145.0136 145.1267 145.3833 145.6812 145.8201 145.9453 145.9908 146.1833 146.6719 146.7304 146.8857 147.3220 147.5898 147.6388 147.6914 147.8360 147.9899 148.5228 148.6286 148.8023 149.3088 149.4053 149.5609 149.7599 149.9349 150.0852 150.2211 150.3861 150.5350 150.6583 150.9836 151.0702 151.1107 151.5116 151.6876 151.8366 152.0217 152.3179 152.6922 152.8073 153.2351 153.4533 153.5630 153.7889 154.2057 154.4679 154.6765 155.3471 155.4789 155.8714 156.0708 156.5016 156.9352 157.2412 157.5431 157.7514 158.1524 158.3338 158.3998 158.4128 158.7474 158.9759 159.2364 159.7611 159.8530 160.0657 160.3206 160.4891 160.7446 160.8276 161.5295 162.1017 162.1893 162.6577 165.6690 166.2184 168.8799 171.3577 172.5641 173.0526 175.1517 175.8985 176.7007 177.2680 177.8561 179.8057 181.9661 182.1689 185.4004 186.8305 188.1118 188.2777 188.7438 194.2157 194.6099 195.0216 195.8184 196.4207 198.8072 205.9639 209.1559 615.4297 621.8970 626.6267 626.9714 633.0233 633.8834 637.6015 639.2385 640.4023 641.3918 642.7561 643.9470 645.2452 646.0028 646.1086 648.3277 649.5477 650.8145 652.2974 1198.7849 1199.5212 1214.4927</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.269321 -0.503479 -0.483515 0.087231 0.006917 -0.108953 -0.289314 -0.274905 -0.275356 0.421077 -0.018439 0.227889 -0.267991 -0.226065 -0.145475 -0.044962 -0.090148 0.319322 -0.251880 -0.060775 -0.200066 -0.239509 0.117109 0.095452 0.115616 0.097119 0.089406 0.092108 0.098570 0.088907 0.113510 0.111559 0.092635 0.100888 0.107571 0.080599 0.100443 0.095733 0.104150 0.106632 0.122915 0.104253 0.115326 0.089627 0.104896 0.132709 0.136153 0.073832</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2693 8.5035 8.4835 5.9128 5.9931 6.1090 6.2893 6.2749 6.2754 5.5789 6.0184 5.7721 6.2680 6.2261 6.1455 6.0450 6.0901 5.6807 6.2519 6.0608 6.2001 6.2395 0.8829 0.9045 0.8844 0.9029 0.9106 0.9079 0.9014 0.9111 0.8865 0.8884 0.9074 0.8991 0.8924 0.9194 0.8996 0.9043 0.8958 0.8934 0.8771 0.8957 0.8847 0.9104 0.8951 0.8673 0.8638 0.9262</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2693 -0.5035 -0.4835 0.0872 0.0069 -0.1090 -0.2893 -0.2749 -0.2754 0.4211 -0.0184 0.2279 -0.2680 -0.2261 -0.1455 -0.0450 -0.0901 0.3193 -0.2519 -0.0608 -0.2001 -0.2395 0.1171 0.0955 0.1156 0.0971 0.0894 0.0921 0.0986 0.0889 0.1135 0.1116 0.0926 0.1009 0.1076 0.0806 0.1004 0.0957 0.1042 0.1066 0.1229 0.1043 0.1153 0.0896 0.1049 0.1327 0.1362 0.0738</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1156 1.9930 2.0162 3.7039 3.7660 3.8945 3.8963 3.9113 3.8613 4.1084 3.6934 3.7402 3.9365 3.9329 3.9054 3.7275 3.4306 4.0325 3.9393 3.8311 3.8939 3.8732 1.0041 1.0271 1.0009 0.9994 1.0073 1.0030 1.0007 1.0059 1.0014 1.0299 1.0064 0.9962 1.0006 1.0021 0.9981 0.9974 1.0276 1.0214 1.0066 1.0048 0.9955 1.0212 0.9991 1.0014 1.0007 1.0314</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1156 1.9930 2.0162 3.7039 3.7660 3.8945 3.8963 3.9113 3.8613 4.1084 3.6934 3.7402 3.9365 3.9329 3.9054 3.7275 3.4306 4.0325 3.9393 3.8311 3.8939 3.8732 1.0041 1.0271 1.0009 0.9994 1.0073 1.0030 1.0007 1.0059 1.0014 1.0299 1.0064 0.9962 1.0006 1.0021 0.9981 0.9974 1.0276 1.0214 1.0066 1.0048 0.9955 1.0212 0.9991 1.0014 1.0007 1.0314</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="49">1.1764 0.8175 1.8157 1.9802 0.9412 0.8579 0.9174 0.9435 0.9373 0.9296 1.0055 1.0332 1.0260 0.9877 0.9953 1.0006 0.9917 0.9940 0.9845 1.8549 0.9948 0.9490 0.9689 0.9266 0.9638 0.9723 1.0068 0.9879 0.9828 0.9960 0.9871 0.9833 1.0164 0.9787 0.9716 1.6467 0.9586 1.0075 0.8953 0.9856 0.9979 0.9626 0.9660 0.9968 0.9911 1.8968 0.9900 0.9853 0.9944</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027390804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439017567585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.84826 -14.44485 1.40341 -10.94571 10.28425 -0.66146 -4.06443 4.73599 0.67156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
