<?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="0.355501"
                        y3="-0.464395"
                        z3="0.571299"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.954769"
                        y3="0.437994"
                        z3="2.137793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.576492"
                        y3="2.732091"
                        z3="-0.089983"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.042936"
                        y3="-1.622058"
                        z3="0.929541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.330501"
                        y3="-0.230151"
                        z3="0.488152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.927245"
                        y3="-0.780888"
                        z3="0.320866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.042333"
                        y3="-1.943837"
                        z3="2.403147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.511495"
                        y3="-2.771175"
                        z3="0.070532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.153805"
                        y3="0.080818"
                        z3="-0.709291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.834233"
                        y3="-0.209293"
                        z3="1.121027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.906572"
                        y3="1.079094"
                        z3="-1.560937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508366"
                        y3="0.110853"
                        z3="1.196111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.797805"
                        y3="1.345122"
                        z3="-2.734725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.731785"
                        y3="1.999382"
                        z3="-1.432946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.67526"
                        y3="1.596994"
                        z3="0.901569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.715602"
                        y3="-0.549037"
                        z3="0.588025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.58273"
                        y3="0.347945"
                        z3="0.093081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.031818"
                        y3="1.697848"
                        z3="0.245586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.849218"
                        y3="-2.024133"
                        z3="0.603858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.888912"
                        y3="0.082631"
                        z3="-0.571758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.780967"
                        y3="-0.286124"
                        z3="-2.023593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.662366"
                        y3="-0.482251"
                        z3="-2.710454"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.415883"
                        y3="0.485868"
                        z3="1.302604"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.641131"
                        y3="-1.069053"
                        z3="-0.684209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.034664"
                        y3="-2.287039"
                        z3="2.700878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.33822"
                        y3="-2.746192"
                        z3="2.629406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.794051"
                        y3="-1.089553"
                        z3="3.029111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.464601"
                        y3="-2.543347"
                        z3="-0.994069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.899146"
                        y3="-3.656861"
                        z3="0.247504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.543956"
                        y3="-3.031515"
                        z3="0.3112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.030495"
                        y3="-0.53905"
                        z3="-0.876283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.481743"
                        y3="-0.093486"
                        z3="2.270069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.235388"
                        y3="1.298226"
                        z3="-3.670675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.620491"
                        y3="0.633375"
                        z3="-2.797937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.223275"
                        y3="2.35036"
                        z3="-2.681666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.050001"
                        y3="3.041417"
                        z3="-1.509168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.190922"
                        y3="1.885316"
                        z3="-0.49556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.024008"
                        y3="1.834151"
                        z3="-2.249478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.634037"
                        y3="2.217746"
                        z3="1.796777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.910956"
                        y3="1.966179"
                        z3="0.213585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.627905"
                        y3="-2.420819"
                        z3="1.595841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.844943"
                        y3="-2.350472"
                        z3="0.312776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.134934"
                        y3="-2.482279"
                        z3="-0.082857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.534607"
                        y3="0.960492"
                        z3="-0.482258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.42217"
                        y3="-0.718785"
                        z3="-0.051781"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.734131"
                        y3="-0.405246"
                        z3="-2.529161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.697167"
                        y3="-0.751844"
                        z3="-3.758046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.678161"
                        y3="-0.378394"
                        z3="-2.269764"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.3555,-.4644,.5713;-.9548,.438,2.1378;3.5765,2.7321,-.09;-3.0429,-1.6221,.9295;-3.3305,-.2302,.4882;-1.9272,-.7809,.3209;-3.0423,-1.9438,2.4031;-3.5115,-2.7712,.0705;-4.1538,.0808,-.7093;-.8342,-.2093,1.121;-3.9066,1.0791,-1.5609;1.5084,.1109,1.1961;-4.7978,1.3451,-2.7347;-2.7318,1.9994,-1.4329;1.6753,1.597,.9016;2.7156,-.549,.588;3.5827,.3479,.0931;3.0318,1.6978,.2456;2.8492,-2.0241,.6039;4.8889,.0826,-.5718;4.781,-.2861,-2.0236;3.6624,-.4823,-2.7105;-3.4159,.4859,1.3026;-1.6411,-1.0691,-.6842;-4.0347,-2.287,2.7009;-2.3382,-2.7462,2.6294;-2.7941,-1.0896,3.0291;-3.4646,-2.5433,-.9941;-2.8991,-3.6569,.2475;-4.544,-3.0315,.3112;-5.0305,-.5391,-.8763;1.4817,-.0935,2.2701;-4.2354,1.2982,-3.6707;-5.6205,.6334,-2.7979;-5.2233,2.3504,-2.6817;-3.05,3.0414,-1.5092;-2.1909,1.8853,-.4956;-2.024,1.8342,-2.2495;1.634,2.2177,1.7968;.911,1.9662,.2136;2.6279,-2.4208,1.5958;3.8449,-2.3505,.3128;2.1349,-2.4823,-.0829;5.5346,.9605,-.4823;5.4222,-.7188,-.0518;5.7341,-.4052,-2.5292;3.6972,-.7518,-3.758;2.6782,-.3784,-2.2698;</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">1818.5445845256 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">1.714e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="0.35550135"
                                 y3="-0.46439505"
                                 z3="0.57129894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.95476855"
                                 y3="0.43799375"
                                 z3="2.13779342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.57649236"
                                 y3="2.73209072"
                                 z3="-0.08998273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.04293599"
                                 y3="-1.62205769"
                                 z3="0.92954116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.33050098"
                                 y3="-0.23015099"
                                 z3="0.48815201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.92724545"
                                 y3="-0.78088832"
                                 z3="0.32086607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.04233321"
                                 y3="-1.94383738"
                                 z3="2.40314688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51149543"
                                 y3="-2.7711752"
                                 z3="0.07053169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.15380481"
                                 y3="0.08081837"
                                 z3="-0.7092906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83423274"
                                 y3="-0.20929296"
                                 z3="1.1210274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.9065722"
                                 y3="1.07909357"
                                 z3="-1.56093727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50836579"
                                 y3="0.11085303"
                                 z3="1.19611056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.79780471"
                                 y3="1.34512202"
                                 z3="-2.7347245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73178482"
                                 y3="1.99938247"
                                 z3="-1.43294557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6752597"
                                 y3="1.59699408"
                                 z3="0.9015694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.71560212"
                                 y3="-0.54903696"
                                 z3="0.58802452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58273048"
                                 y3="0.34794526"
                                 z3="0.09308103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03181823"
                                 y3="1.69784772"
                                 z3="0.24558568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.84921761"
                                 y3="-2.02413251"
                                 z3="0.60385841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.88891185"
                                 y3="0.08263087"
                                 z3="-0.57175825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.78096651"
                                 y3="-0.28612436"
                                 z3="-2.02359311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.66236592"
                                 y3="-0.48225134"
                                 z3="-2.71045381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.41588315"
                                 y3="0.4858684"
                                 z3="1.30260403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.64113087"
                                 y3="-1.06905289"
                                 z3="-0.68420909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.03466397"
                                 y3="-2.28703876"
                                 z3="2.70087756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.33821994"
                                 y3="-2.7461922"
                                 z3="2.6294061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.79405077"
                                 y3="-1.08955319"
                                 z3="3.02911101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.46460141"
                                 y3="-2.54334699"
                                 z3="-0.99406906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.89914638"
                                 y3="-3.65686079"
                                 z3="0.24750439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.543956"
                                 y3="-3.03151476"
                                 z3="0.31120036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.03049481"
                                 y3="-0.53904995"
                                 z3="-0.87628263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.48174261"
                                 y3="-0.09348595"
                                 z3="2.27006922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.23538777"
                                 y3="1.29822629"
                                 z3="-3.67067534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.62049146"
                                 y3="0.63337496"
                                 z3="-2.79793709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.22327499"
                                 y3="2.35036019"
                                 z3="-2.68166583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.05000088"
                                 y3="3.04141727"
                                 z3="-1.50916784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.19092168"
                                 y3="1.88531587"
                                 z3="-0.49556006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.02400801"
                                 y3="1.8341508"
                                 z3="-2.24947803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63403711"
                                 y3="2.21774555"
                                 z3="1.79677651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.91095608"
                                 y3="1.96617935"
                                 z3="0.21358523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.62790476"
                                 y3="-2.4208188"
                                 z3="1.59584141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.84494258"
                                 y3="-2.35047167"
                                 z3="0.31277637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.13493396"
                                 y3="-2.48227892"
                                 z3="-0.08285658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.53460711"
                                 y3="0.96049249"
                                 z3="-0.48225759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.42216982"
                                 y3="-0.71878546"
                                 z3="-0.05178125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.73413061"
                                 y3="-0.4052461"
                                 z3="-2.52916133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.6971671"
                                 y3="-0.75184378"
                                 z3="-3.75804583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.67816141"
                                 y3="-0.37839421"
                                 z3="-2.26976385">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.3555,-.4644,.5713;-.9548,.438,2.1378;3.5765,2.7321,-.09;-3.0429,-1.6221,.9295;-3.3305,-.2302,.4882;-1.9272,-.7809,.3209;-3.0423,-1.9438,2.4031;-3.5115,-2.7712,.0705;-4.1538,.0808,-.7093;-.8342,-.2093,1.121;-3.9066,1.0791,-1.5609;1.5084,.1109,1.1961;-4.7978,1.3451,-2.7347;-2.7318,1.9994,-1.4329;1.6753,1.597,.9016;2.7156,-.549,.588;3.5827,.3479,.0931;3.0318,1.6978,.2456;2.8492,-2.0241,.6039;4.8889,.0826,-.5718;4.781,-.2861,-2.0236;3.6624,-.4823,-2.7105;-3.4159,.4859,1.3026;-1.6411,-1.0691,-.6842;-4.0347,-2.287,2.7009;-2.3382,-2.7462,2.6294;-2.7941,-1.0896,3.0291;-3.4646,-2.5433,-.9941;-2.8991,-3.6569,.2475;-4.544,-3.0315,.3112;-5.0305,-.539,-.8763;1.4817,-.0935,2.2701;-4.2354,1.2982,-3.6707;-5.6205,.6334,-2.7979;-5.2233,2.3504,-2.6817;-3.05,3.0414,-1.5092;-2.1909,1.8853,-.4956;-2.024,1.8342,-2.2495;1.634,2.2177,1.7968;.911,1.9662,.2136;2.6279,-2.4208,1.5958;3.8449,-2.3505,.3128;2.1349,-2.4823,-.0829;5.5346,.9605,-.4823;5.4222,-.7188,-.0518;5.7341,-.4052,-2.5292;3.6972,-.7518,-3.758;2.6782,-.3784,-2.2698;</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="0.355501"
                        y3="-0.464395"
                        z3="0.571299"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.954769"
                        y3="0.437994"
                        z3="2.137793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.576492"
                        y3="2.732091"
                        z3="-0.089983"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.042936"
                        y3="-1.622058"
                        z3="0.929541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.330501"
                        y3="-0.230151"
                        z3="0.488152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.927245"
                        y3="-0.780888"
                        z3="0.320866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.042333"
                        y3="-1.943837"
                        z3="2.403147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.511495"
                        y3="-2.771175"
                        z3="0.070532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.153805"
                        y3="0.080818"
                        z3="-0.709291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.834233"
                        y3="-0.209293"
                        z3="1.121027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.906572"
                        y3="1.079094"
                        z3="-1.560937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508366"
                        y3="0.110853"
                        z3="1.196111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.797805"
                        y3="1.345122"
                        z3="-2.734725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.731785"
                        y3="1.999382"
                        z3="-1.432946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.67526"
                        y3="1.596994"
                        z3="0.901569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.715602"
                        y3="-0.549037"
                        z3="0.588025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.58273"
                        y3="0.347945"
                        z3="0.093081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.031818"
                        y3="1.697848"
                        z3="0.245586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.849218"
                        y3="-2.024133"
                        z3="0.603858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.888912"
                        y3="0.082631"
                        z3="-0.571758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.780967"
                        y3="-0.286124"
                        z3="-2.023593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.662366"
                        y3="-0.482251"
                        z3="-2.710454"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.415883"
                        y3="0.485868"
                        z3="1.302604"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.641131"
                        y3="-1.069053"
                        z3="-0.684209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.034664"
                        y3="-2.287039"
                        z3="2.700878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.33822"
                        y3="-2.746192"
                        z3="2.629406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.794051"
                        y3="-1.089553"
                        z3="3.029111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.464601"
                        y3="-2.543347"
                        z3="-0.994069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.899146"
                        y3="-3.656861"
                        z3="0.247504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.543956"
                        y3="-3.031515"
                        z3="0.3112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.030495"
                        y3="-0.53905"
                        z3="-0.876283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.481743"
                        y3="-0.093486"
                        z3="2.270069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.235388"
                        y3="1.298226"
                        z3="-3.670675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.620491"
                        y3="0.633375"
                        z3="-2.797937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.223275"
                        y3="2.35036"
                        z3="-2.681666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.050001"
                        y3="3.041417"
                        z3="-1.509168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.190922"
                        y3="1.885316"
                        z3="-0.49556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.024008"
                        y3="1.834151"
                        z3="-2.249478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.634037"
                        y3="2.217746"
                        z3="1.796777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.910956"
                        y3="1.966179"
                        z3="0.213585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.627905"
                        y3="-2.420819"
                        z3="1.595841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.844943"
                        y3="-2.350472"
                        z3="0.312776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.134934"
                        y3="-2.482279"
                        z3="-0.082857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.534607"
                        y3="0.960492"
                        z3="-0.482258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.42217"
                        y3="-0.718785"
                        z3="-0.051781"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.734131"
                        y3="-0.405246"
                        z3="-2.529161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.697167"
                        y3="-0.751844"
                        z3="-3.758046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.678161"
                        y3="-0.378394"
                        z3="-2.269764"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.3555,-.4644,.5713;-.9548,.438,2.1378;3.5765,2.7321,-.09;-3.0429,-1.6221,.9295;-3.3305,-.2302,.4882;-1.9272,-.7809,.3209;-3.0423,-1.9438,2.4031;-3.5115,-2.7712,.0705;-4.1538,.0808,-.7093;-.8342,-.2093,1.121;-3.9066,1.0791,-1.5609;1.5084,.1109,1.1961;-4.7978,1.3451,-2.7347;-2.7318,1.9994,-1.4329;1.6753,1.597,.9016;2.7156,-.549,.588;3.5827,.3479,.0931;3.0318,1.6978,.2456;2.8492,-2.0241,.6039;4.8889,.0826,-.5718;4.781,-.2861,-2.0236;3.6624,-.4823,-2.7105;-3.4159,.4859,1.3026;-1.6411,-1.0691,-.6842;-4.0347,-2.287,2.7009;-2.3382,-2.7462,2.6294;-2.7941,-1.0896,3.0291;-3.4646,-2.5433,-.9941;-2.8991,-3.6569,.2475;-4.544,-3.0315,.3112;-5.0305,-.5391,-.8763;1.4817,-.0935,2.2701;-4.2354,1.2982,-3.6707;-5.6205,.6334,-2.7979;-5.2233,2.3504,-2.6817;-3.05,3.0414,-1.5092;-2.1909,1.8853,-.4956;-2.024,1.8342,-2.2495;1.634,2.2177,1.7968;.911,1.9662,.2136;2.6279,-2.4208,1.5958;3.8449,-2.3505,.3128;2.1349,-2.4823,-.0829;5.5346,.9605,-.4823;5.4222,-.7188,-.0518;5.7341,-.4052,-2.5292;3.6972,-.7518,-3.758;2.6782,-.3784,-2.2698;</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.8106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.6102</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41818883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1818.54458453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2783.96277336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4923.30210649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2139.33933313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03601591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42680301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00861418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000075691729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000075691729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000151383457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143416078257</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">-524.8015 -523.1658 -523.1367 -283.4223 -282.2207 -281.5741 -280.5753 -280.2901 -279.9397 -279.9035 -279.8692 -279.7873 -279.7543 -279.7509 -279.7490 -279.4781 -279.2578 -279.2376 -279.1609 -279.1377 -279.1351 -279.1330 -33.7222 -31.7556 -31.1611 -27.3737 -26.9753 -25.1489 -25.0368 -23.8116 -23.4454 -23.0251 -22.3759 -21.8404 -21.7671 -21.5531 -21.3422 -20.1043 -18.6786 -18.2825 -18.1346 -17.9971 -17.1115 -16.8887 -16.5109 -16.2416 -16.0175 -15.6868 -15.5278 -15.2805 -15.2761 -15.0208 -14.8160 -14.4124 -14.3075 -14.2091 -14.0829 -13.8421 -13.5754 -13.5626 -13.4260 -13.3139 -13.2122 -13.0037 -12.8958 -12.8710 -12.7843 -12.4437 -12.4074 -12.3131 -12.1583 -12.0198 -11.6790 -11.5143 -11.2501 -10.7157 -10.3584 -10.0560 -9.7375 -9.5898 -9.5155 -8.6925 0.6281 1.8993 2.4490 2.7881 3.0854 3.3078 3.5445 3.6641 3.9420 4.0399 4.2813 4.4597 4.5618 4.8130 4.8524 4.9177 5.0260 5.1312 5.2125 5.2828 5.4372 5.5913 5.6068 5.7700 5.8457 5.9267 6.1385 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21.2920 21.5834 21.9280 22.0692 22.2108 22.3212 22.4368 22.5494 22.8595 23.1757 23.4087 23.6080 23.8447 23.8899 23.9559 24.1550 24.5958 24.6247 24.8111 24.9697 25.0897 25.3601 25.6067 25.7442 25.8952 26.1072 26.4274 26.5100 26.6267 26.7836 26.7962 27.2242 27.3540 27.5295 27.5644 27.8576 28.0078 28.1413 28.2515 28.3704 28.4358 28.4544 28.5335 28.7363 28.7980 28.9201 29.0032 29.2129 29.4121 29.5391 29.5615 29.6682 29.8064 30.0081 30.0730 30.2457 30.2830 30.4173 30.6719 30.7978 30.9506 31.0979 31.2466 31.3970 31.4849 31.5312 31.6909 31.8499 31.9409 31.9876 32.1105 32.1412 32.4127 32.5023 32.7116 32.8391 33.0043 33.0137 33.2466 33.3299 33.5146 33.6738 33.7395 34.0732 34.1532 34.2443 34.3982 34.4779 34.6646 34.8454 35.2342 35.3640 35.5627 35.6234 35.8066 35.9412 36.0433 36.1354 36.3577 36.4692 36.6584 36.7324 36.9520 37.0721 37.1727 37.4184 37.5244 37.7226 37.8705 38.0163 38.1517 38.2960 38.6131 38.6804 38.8630 38.8948 39.0247 39.1997 39.3379 39.5494 39.6437 39.8007 40.0762 40.2856 40.3370 40.5534 40.6506 40.7895 40.9885 41.0198 41.1622 41.2681 41.3646 41.5679 41.6843 41.8640 41.9185 42.1369 42.3159 42.4988 42.6176 42.6375 42.7371 42.8885 42.9187 43.0217 43.1923 43.3236 43.3890 43.4134 43.5739 43.6400 43.7758 43.8592 43.9868 44.1307 44.2501 44.4513 44.7039 44.7906 44.8766 45.0267 45.0636 45.2583 45.3164 45.4015 45.5692 45.8276 45.9158 46.0422 46.1272 46.2094 46.5084 46.6067 46.6716 46.9245 47.2392 47.3029 47.5088 47.5765 47.8163 47.9516 48.2104 48.3601 48.6794 48.8228 49.0580 49.0917 49.4172 49.7551 49.8556 50.0145 50.5049 50.7980 50.9133 51.0452 51.3773 51.7316 51.8198 52.2305 52.4282 52.6783 53.0789 53.5507 53.6472 53.9984 54.0658 54.4804 54.5388 54.8492 54.9952 55.8281 55.9615 56.3419 56.6740 56.7222 57.0723 57.4709 57.5874 57.6882 58.0493 58.2914 58.5418 58.6085 59.0930 59.3136 59.5636 59.8724 59.9846 60.5905 60.8117 61.0064 61.2577 61.5143 61.8666 62.0026 62.0477 62.2844 62.3958 62.7936 62.9842 63.2024 63.6340 64.3851 64.4399 64.8650 64.9042 64.9707 65.1782 65.9779 66.3798 66.5041 67.0611 67.3413 67.5751 67.7501 68.1524 68.8645 68.9162 69.3382 69.6810 69.9817 70.1573 70.5447 70.7176 70.8629 71.0854 71.1841 71.5324 71.8187 72.0524 72.1949 72.2572 72.5368 72.6841 72.9038 73.2719 73.3964 73.4451 73.7977 73.8544 73.9397 74.0655 74.3494 74.3852 74.5837 74.8892 75.2088 75.3595 75.5267 75.8734 75.9717 76.2386 76.2982 76.6562 76.7273 77.1097 77.2565 77.5483 77.6840 77.8313 77.9599 78.1326 78.1872 78.3076 78.5221 78.5703 78.7149 78.8736 79.0403 79.1304 79.3439 79.5530 79.7394 79.7940 79.8697 80.0798 80.1838 80.5192 80.6326 80.8104 80.9569 81.0220 81.1497 81.2758 81.4358 81.6251 81.7381 81.7521 81.8832 81.9794 82.0739 82.4464 82.5038 82.5831 82.7378 82.8870 82.9705 83.1625 83.5251 83.6327 83.7129 83.9324 84.0111 84.2005 84.3126 84.5057 84.6506 84.7339 84.7950 84.9247 85.1331 85.2836 85.4136 85.5876 85.6186 85.7742 85.8690 86.1111 86.3129 86.3626 86.4991 86.6658 86.7532 86.8812 86.9370 87.1118 87.1873 87.2952 87.5767 87.8421 88.0258 88.2229 88.3541 88.4746 88.6072 88.6917 88.8649 88.9911 89.1527 89.3890 89.6883 89.7073 89.7669 90.1606 90.1790 90.3151 90.5437 90.6873 90.8529 90.8686 91.1181 91.2590 91.3602 91.5523 91.6983 91.7564 91.9032 92.0991 92.2384 92.3583 92.5473 92.5958 92.9002 93.0385 93.0564 93.3938 93.4021 93.5349 93.8128 93.8596 93.9514 94.2071 94.2632 94.5196 94.6228 94.6992 94.9014 95.0447 95.1385 95.3739 95.4741 95.5364 95.7885 95.9915 96.0811 96.2050 96.4728 96.6241 96.7970 96.9138 97.1010 97.2110 97.2369 97.3351 97.6324 97.7435 97.9165 97.9840 98.1307 98.2456 98.3315 98.5114 98.6612 99.0265 99.1396 99.2621 99.3128 99.4696 99.5672 99.7602 99.8609 99.9110 99.9597 100.2723 100.3277 100.4248 100.7738 100.9538 100.9671 101.0838 101.3413 101.4274 101.6722 101.9015 101.9947 102.1216 102.1695 102.5900 102.7524 102.9828 103.1376 103.2249 103.3010 103.5719 103.6170 103.7599 104.0301 104.1174 104.4549 104.5515 104.7143 105.0758 105.3212 105.4059 105.5335 105.7269 106.1173 106.2533 106.3850 106.4892 106.5378 106.7645 106.8523 107.1114 107.2100 107.3435 107.6777 107.8175 107.9961 108.2951 108.5610 108.6220 108.7066 108.9275 109.2293 109.3022 109.4404 109.6024 109.6750 109.8027 109.9523 110.1230 110.1470 110.3774 110.6110 110.7365 110.8048 110.9193 111.0512 111.1836 111.3951 111.5486 111.8008 111.9240 111.9723 112.2659 112.2980 112.4055 112.6113 112.6481 112.8539 112.9297 113.2695 113.3469 113.5717 113.6734 113.8107 113.8804 114.0232 114.2199 114.4497 114.6597 114.8073 114.8577 115.0427 115.1346 115.2773 115.3235 115.5221 115.6769 115.7791 116.0190 116.1186 116.2569 116.2872 116.3894 116.5754 116.7030 116.8129 117.0551 117.1115 117.3175 117.4161 117.5496 117.7825 117.8262 117.9836 118.1507 118.2831 118.4386 118.5005 118.8756 119.0011 119.1013 119.1458 119.5382 119.7338 119.8361 120.2300 120.3973 120.4733 120.5774 120.7450 121.1462 121.2525 121.5058 121.6039 121.8350 121.9077 122.3805 122.4629 122.8638 122.9218 123.1171 123.3436 123.7459 123.9395 124.0392 124.3871 124.5605 124.7801 124.9297 125.1971 125.2628 125.5024 125.6068 126.0150 126.3598 126.7029 126.7379 127.1192 127.3991 127.8357 127.9966 128.1919 128.3854 128.5662 128.9528 129.1209 129.1807 129.6841 129.7862 129.9496 130.3225 130.4832 130.5623 130.6496 130.8896 131.0909 131.2018 131.4105 131.4724 131.8321 131.8473 132.1460 132.3726 132.5058 132.7167 132.9252 133.4051 133.6549 134.0065 134.1969 134.2918 134.4190 134.9936 135.1448 135.2339 135.8470 135.8944 136.5918 136.9828 137.0847 137.1683 137.7268 138.1181 138.3519 138.5147 138.6424 139.0302 139.2983 139.3428 139.8596 140.1099 140.6687 140.9191 141.2812 141.4634 141.5900 141.7878 141.9486 142.0821 142.2710 142.7295 142.8931 142.9408 143.2454 143.2909 143.4579 143.6825 143.8209 144.1530 144.4454 144.5965 144.7651 144.9268 145.1743 145.4323 145.6224 145.6764 146.0608 146.1203 146.3020 146.5285 146.7582 147.0081 147.0300 147.2957 147.4906 148.0682 148.1829 148.4913 148.6725 148.8217 148.9450 149.1053 149.2203 149.5607 149.7778 149.9720 150.0533 150.1798 150.4088 150.5858 150.6412 150.8411 150.8418 151.0392 151.2425 151.5689 151.6005 151.7441 152.3019 152.6737 152.8294 153.1550 153.2672 153.5334 153.6511 154.0398 154.5323 154.6552 154.9137 155.4643 156.0163 156.5606 156.9044 157.0075 157.3063 157.3533 157.4970 157.8076 158.0498 158.2893 158.3727 158.9853 159.1518 159.2849 159.5704 159.7358 159.8423 160.0863 160.3119 160.6322 161.0552 161.5483 161.7288 162.8413 165.6664 166.6890 168.7989 171.0543 171.6898 172.9436 174.8983 175.7119 176.6338 177.7989 178.4747 178.5620 181.9054 182.5519 185.3908 187.0629 187.1532 188.5115 189.0757 192.7905 193.8585 195.1149 195.9915 196.0235 199.2399 205.5033 208.1156 613.7696 621.1439 626.1217 626.5817 631.3910 633.6985 638.7723 639.4589 640.9875 641.2211 642.6069 643.4857 644.9924 645.7278 646.0812 648.0795 649.5306 650.7002 651.6959 1198.8019 1201.7479 1214.0942</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">-0.302384 -0.502661 -0.483844 0.144914 -0.011207 -0.088431 -0.276023 -0.285092 -0.308504 0.390388 -0.009451 0.274644 -0.229246 -0.240854 -0.154602 -0.054444 -0.091174 0.332940 -0.264584 -0.067216 -0.189096 -0.280255 0.102089 0.095318 0.096656 0.100650 0.089943 0.093669 0.098089 0.099228 0.124887 0.110587 0.094998 0.089731 0.096900 0.101731 0.078183 0.103015 0.106389 0.105818 0.121472 0.102565 0.112679 0.089434 0.105328 0.133753 0.133181 0.109889</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">8.3024 8.5027 8.4838 5.8551 6.0112 6.0884 6.2760 6.2851 6.3085 5.6096 6.0095 5.7254 6.2292 6.2409 6.1546 6.0544 6.0912 5.6671 6.2646 6.0672 6.1891 6.2803 0.8979 0.9047 0.9033 0.8993 0.9101 0.9063 0.9019 0.9008 0.8751 0.8894 0.9050 0.9103 0.9031 0.8983 0.9218 0.8970 0.8936 0.8942 0.8785 0.8974 0.8873 0.9106 0.8947 0.8662 0.8668 0.8901</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">-0.3024 -0.5027 -0.4838 0.1449 -0.0112 -0.0884 -0.2760 -0.2851 -0.3085 0.3904 -0.0095 0.2746 -0.2292 -0.2409 -0.1546 -0.0544 -0.0912 0.3329 -0.2646 -0.0672 -0.1891 -0.2803 0.1021 0.0953 0.0967 0.1007 0.0899 0.0937 0.0981 0.0992 0.1249 0.1106 0.0950 0.0897 0.0969 0.1017 0.0782 0.1030 0.1064 0.1058 0.1215 0.1026 0.1127 0.0894 0.1053 0.1338 0.1332 0.1099</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1191 1.9957 2.0168 3.7034 3.8071 3.8239 3.8935 3.9083 3.8935 4.1231 3.7038 3.7218 3.9316 3.9380 3.9047 3.7415 3.4685 4.0242 3.9512 3.8247 3.8396 3.8965 1.0279 1.0287 1.0011 0.9991 1.0175 1.0017 1.0030 1.0000 1.0034 1.0179 0.9961 1.0060 0.9961 1.0005 1.0137 0.9975 1.0231 1.0233 0.9991 1.0026 1.0003 1.0214 0.9996 1.0017 1.0042 1.0206</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1191 1.9957 2.0168 3.7034 3.8071 3.8239 3.8935 3.9083 3.8935 4.1231 3.7038 3.7218 3.9316 3.9380 3.9047 3.7415 3.4685 4.0242 3.9512 3.8247 3.8396 3.8965 1.0279 1.0287 1.0011 0.9991 1.0175 1.0017 1.0030 1.0000 1.0034 1.0179 0.9961 1.0060 0.9961 1.0005 1.0137 0.9975 1.0231 1.0233 0.9991 1.0026 1.0003 1.0214 0.9996 1.0017 1.0042 1.0206</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">1.1667 0.8299 1.8259 1.9770 0.9563 0.8498 0.9491 0.9258 0.8982 0.9568 1.0051 1.0184 1.0278 0.9903 0.9958 0.9842 0.9919 0.9902 0.9964 1.8599 0.9971 0.9630 0.9592 0.9283 0.9587 0.9632 0.9791 0.9983 0.9830 0.9868 0.9989 0.9818 1.0111 0.9643 0.9718 1.6616 0.9770 1.0086 0.8991 0.9774 0.9975 0.9699 0.9570 0.9972 0.9926 1.8819 0.9879 0.9957 1.0025</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">-0.023473980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441662810344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.69521 15.09936 -0.59585 -9.44868 6.97050 -2.47818 -8.12033 7.79327 -0.32706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53166</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
