<?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="-0.434405"
                        y3="0.058926"
                        z3="1.004335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.546342"
                        y3="-1.820681"
                        z3="0.279375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.952848"
                        y3="0.961566"
                        z3="1.444548"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.01852"
                        y3="-0.633496"
                        z3="1.816503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.162067"
                        y3="-0.391917"
                        z3="0.345959"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.876536"
                        y3="0.013126"
                        z3="1.050611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.740379"
                        y3="0.264351"
                        z3="2.792584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.910908"
                        y3="-2.057331"
                        z3="2.304551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.034066"
                        y3="0.649018"
                        z3="-0.230008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.628391"
                        y3="-0.704687"
                        z3="0.735008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.784843"
                        y3="0.490764"
                        z3="-1.324501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.749312"
                        y3="-0.437405"
                        z3="0.737292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.835778"
                        y3="-0.797223"
                        z3="-2.104803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.62254"
                        y3="1.611871"
                        z3="-1.858757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.725338"
                        y3="0.061795"
                        z3="1.792375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.274453"
                        y3="0.108578"
                        z3="-0.568419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.48062"
                        y3="0.679055"
                        z3="-0.417443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.880541"
                        y3="0.618087"
                        z3="0.993694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.511487"
                        y3="-0.065737"
                        z3="-1.827031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.368779"
                        y3="1.248018"
                        z3="-1.480584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.06699"
                        y3="0.16846"
                        z3="-2.253423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.993636"
                        y3="0.019056"
                        z3="-3.570181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.060566"
                        y3="-1.289029"
                        z3="-0.255934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.748012"
                        y3="1.073285"
                        z3="1.239338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.738067"
                        y3="1.311518"
                        z3="2.492376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.275809"
                        y3="0.207097"
                        z3="3.778894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.781307"
                        y3="-0.047906"
                        z3="2.900225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.301053"
                        y3="-2.118076"
                        z3="3.208454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.487901"
                        y3="-2.735493"
                        z3="1.567231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.905165"
                        y3="-2.431581"
                        z3="2.556533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.047107"
                        y3="1.612772"
                        z3="0.270097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.73344"
                        y3="-1.5290"
                        z3="0.698958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.045611"
                        y3="-1.660024"
                        z3="-1.470737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.611467"
                        y3="-0.763675"
                        z3="-2.87002"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.892155"
                        y3="-0.999254"
                        z3="-2.617415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.680506"
                        y3="1.336546"
                        z3="-1.882724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.524544"
                        y3="2.521573"
                        z3="-1.266056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.345263"
                        y3="1.850628"
                        z3="-2.88949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.287348"
                        y3="0.865371"
                        z3="2.389924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.055615"
                        y3="-0.716167"
                        z3="2.480877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.357838"
                        y3="-1.126832"
                        z3="-2.036296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.018803"
                        y3="0.377696"
                        z3="-2.681118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.520201"
                        y3="0.387434"
                        z3="-1.754658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.794596"
                        y3="1.881096"
                        z3="-2.160363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.114443"
                        y3="1.892836"
                        z3="-1.006625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.665662"
                        y3="-0.525111"
                        z3="-1.669605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.52185"
                        y3="-0.777809"
                        z3="-4.078388"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.407897"
                        y3="0.688159"
                        z3="-4.190734"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4344,.0589,1.0043;.5463,-1.8207,.2794;-4.9528,.9616,1.4445;3.0185,-.6335,1.8165;3.1621,-.3919,.346;1.8765,.0131,1.0506;3.7404,.2644,2.7926;2.9109,-2.0573,2.3046;4.0341,.649,-.23;.6284,-.7047,.735;4.7848,.4908,-1.3245;-1.7493,-.4374,.7373;4.8358,-.7972,-2.1048;5.6225,1.6119,-1.8588;-2.7253,.0618,1.7924;-2.2745,.1086,-.5684;-3.4806,.6791,-.4174;-3.8805,.6181,.9937;-1.5115,-.0657,-1.827;-4.3688,1.248,-1.4806;-5.067,.1685,-2.2534;-4.9936,.0191,-3.5702;3.0606,-1.289,-.2559;1.748,1.0733,1.2393;3.7381,1.3115,2.4924;3.2758,.2071,3.7789;4.7813,-.0479,2.9002;2.3011,-2.1181,3.2085;2.4879,-2.7355,1.5672;3.9052,-2.4316,2.5565;4.0471,1.6128,.2701;-1.7334,-1.529,.699;5.0456,-1.66,-1.4707;5.6115,-.7637,-2.87;3.8922,-.9993,-2.6174;6.6805,1.3365,-1.8827;5.5245,2.5216,-1.2661;5.3453,1.8506,-2.8895;-2.2873,.8654,2.3899;-3.0556,-.7162,2.4809;-1.3578,-1.1268,-2.0363;-2.0188,.3777,-2.6811;-.5202,.3874,-1.7547;-3.7946,1.8811,-2.1604;-5.1144,1.8928,-1.0066;-5.6657,-.5251,-1.6696;-5.5218,-.7778,-4.0784;-4.4079,.6882,-4.1907;</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">1774.1474423427 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">1.910e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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="-0.43440485"
                                 y3="0.05892572"
                                 z3="1.00433471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.54634155"
                                 y3="-1.82068087"
                                 z3="0.27937452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.95284842"
                                 y3="0.96156586"
                                 z3="1.44454763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.01851957"
                                 y3="-0.63349647"
                                 z3="1.81650262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.16206745"
                                 y3="-0.3919172"
                                 z3="0.34595858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.87653555"
                                 y3="0.01312609"
                                 z3="1.05061127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.74037896"
                                 y3="0.26435095"
                                 z3="2.79258364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91090755"
                                 y3="-2.05733096"
                                 z3="2.30455111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.03406561"
                                 y3="0.64901775"
                                 z3="-0.23000831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62839109"
                                 y3="-0.70468705"
                                 z3="0.73500823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.78484272"
                                 y3="0.49076396"
                                 z3="-1.32450068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7493116"
                                 y3="-0.43740522"
                                 z3="0.73729185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.83577762"
                                 y3="-0.79722335"
                                 z3="-2.10480281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.62253952"
                                 y3="1.61187083"
                                 z3="-1.85875739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.72533793"
                                 y3="0.06179507"
                                 z3="1.79237537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27445319"
                                 y3="0.10857756"
                                 z3="-0.56841888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48061959"
                                 y3="0.67905487"
                                 z3="-0.41744315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.88054118"
                                 y3="0.61808742"
                                 z3="0.99369384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51148671"
                                 y3="-0.06573694"
                                 z3="-1.82703101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.36877878"
                                 y3="1.24801839"
                                 z3="-1.48058418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.06699042"
                                 y3="0.16846025"
                                 z3="-2.253423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.99363631"
                                 y3="0.019056"
                                 z3="-3.57018086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.06056568"
                                 y3="-1.28902942"
                                 z3="-0.25593369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.74801227"
                                 y3="1.07328492"
                                 z3="1.23933842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.73806655"
                                 y3="1.31151769"
                                 z3="2.49237572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.27580883"
                                 y3="0.20709665"
                                 z3="3.7788936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.78130695"
                                 y3="-0.04790617"
                                 z3="2.90022489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.30105325"
                                 y3="-2.11807629"
                                 z3="3.2084538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.48790093"
                                 y3="-2.73549275"
                                 z3="1.5672308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.90516501"
                                 y3="-2.43158051"
                                 z3="2.55653326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04710665"
                                 y3="1.61277153"
                                 z3="0.27009683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.73344005"
                                 y3="-1.52900017"
                                 z3="0.69895751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.0456105"
                                 y3="-1.66002438"
                                 z3="-1.47073734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61146689"
                                 y3="-0.76367549"
                                 z3="-2.87001958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.89215512"
                                 y3="-0.99925365"
                                 z3="-2.61741537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.6805058"
                                 y3="1.33654558"
                                 z3="-1.88272437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.52454352"
                                 y3="2.52157284"
                                 z3="-1.26605635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.34526268"
                                 y3="1.85062795"
                                 z3="-2.88949018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28734755"
                                 y3="0.8653713"
                                 z3="2.389924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0556153"
                                 y3="-0.71616732"
                                 z3="2.48087683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.35783777"
                                 y3="-1.1268318"
                                 z3="-2.03629621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.01880256"
                                 y3="0.37769628"
                                 z3="-2.68111805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52020076"
                                 y3="0.38743441"
                                 z3="-1.75465843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.79459582"
                                 y3="1.88109639"
                                 z3="-2.16036258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.11444292"
                                 y3="1.89283564"
                                 z3="-1.00662505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.66566226"
                                 y3="-0.52511148"
                                 z3="-1.66960538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.52185"
                                 y3="-0.77780864"
                                 z3="-4.07838779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.4078966"
                                 y3="0.68815884"
                                 z3="-4.19073436">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4344,.0589,1.0043;.5463,-1.8207,.2794;-4.9528,.9616,1.4445;3.0185,-.6335,1.8165;3.1621,-.3919,.346;1.8765,.0131,1.0506;3.7404,.2644,2.7926;2.9109,-2.0573,2.3046;4.0341,.649,-.23;.6284,-.7047,.735;4.7848,.4908,-1.3245;-1.7493,-.4374,.7373;4.8358,-.7972,-2.1048;5.6225,1.6119,-1.8588;-2.7253,.0618,1.7924;-2.2745,.1086,-.5684;-3.4806,.6791,-.4174;-3.8805,.6181,.9937;-1.5115,-.0657,-1.827;-4.3688,1.248,-1.4806;-5.067,.1685,-2.2534;-4.9936,.0191,-3.5702;3.0606,-1.289,-.2559;1.748,1.0733,1.2393;3.7381,1.3115,2.4924;3.2758,.2071,3.7789;4.7813,-.0479,2.9002;2.3011,-2.1181,3.2085;2.4879,-2.7355,1.5672;3.9052,-2.4316,2.5565;4.0471,1.6128,.2701;-1.7334,-1.529,.699;5.0456,-1.66,-1.4707;5.6115,-.7637,-2.87;3.8922,-.9993,-2.6174;6.6805,1.3365,-1.8827;5.5245,2.5216,-1.2661;5.3453,1.8506,-2.8895;-2.2873,.8654,2.3899;-3.0556,-.7162,2.4809;-1.3578,-1.1268,-2.0363;-2.0188,.3777,-2.6811;-.5202,.3874,-1.7547;-3.7946,1.8811,-2.1604;-5.1144,1.8928,-1.0066;-5.6657,-.5251,-1.6696;-5.5218,-.7778,-4.0784;-4.4079,.6882,-4.1907;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.434405"
                        y3="0.058926"
                        z3="1.004335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.546342"
                        y3="-1.820681"
                        z3="0.279375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.952848"
                        y3="0.961566"
                        z3="1.444548"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.01852"
                        y3="-0.633496"
                        z3="1.816503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.162067"
                        y3="-0.391917"
                        z3="0.345959"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.876536"
                        y3="0.013126"
                        z3="1.050611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.740379"
                        y3="0.264351"
                        z3="2.792584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.910908"
                        y3="-2.057331"
                        z3="2.304551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.034066"
                        y3="0.649018"
                        z3="-0.230008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.628391"
                        y3="-0.704687"
                        z3="0.735008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.784843"
                        y3="0.490764"
                        z3="-1.324501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.749312"
                        y3="-0.437405"
                        z3="0.737292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.835778"
                        y3="-0.797223"
                        z3="-2.104803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.62254"
                        y3="1.611871"
                        z3="-1.858757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.725338"
                        y3="0.061795"
                        z3="1.792375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.274453"
                        y3="0.108578"
                        z3="-0.568419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.48062"
                        y3="0.679055"
                        z3="-0.417443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.880541"
                        y3="0.618087"
                        z3="0.993694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.511487"
                        y3="-0.065737"
                        z3="-1.827031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.368779"
                        y3="1.248018"
                        z3="-1.480584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.06699"
                        y3="0.16846"
                        z3="-2.253423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.993636"
                        y3="0.019056"
                        z3="-3.570181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.060566"
                        y3="-1.289029"
                        z3="-0.255934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.748012"
                        y3="1.073285"
                        z3="1.239338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.738067"
                        y3="1.311518"
                        z3="2.492376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.275809"
                        y3="0.207097"
                        z3="3.778894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.781307"
                        y3="-0.047906"
                        z3="2.900225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.301053"
                        y3="-2.118076"
                        z3="3.208454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.487901"
                        y3="-2.735493"
                        z3="1.567231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.905165"
                        y3="-2.431581"
                        z3="2.556533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.047107"
                        y3="1.612772"
                        z3="0.270097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.73344"
                        y3="-1.5290"
                        z3="0.698958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.045611"
                        y3="-1.660024"
                        z3="-1.470737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.611467"
                        y3="-0.763675"
                        z3="-2.87002"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.892155"
                        y3="-0.999254"
                        z3="-2.617415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.680506"
                        y3="1.336546"
                        z3="-1.882724"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.524544"
                        y3="2.521573"
                        z3="-1.266056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.345263"
                        y3="1.850628"
                        z3="-2.88949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.287348"
                        y3="0.865371"
                        z3="2.389924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.055615"
                        y3="-0.716167"
                        z3="2.480877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.357838"
                        y3="-1.126832"
                        z3="-2.036296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.018803"
                        y3="0.377696"
                        z3="-2.681118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.520201"
                        y3="0.387434"
                        z3="-1.754658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.794596"
                        y3="1.881096"
                        z3="-2.160363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.114443"
                        y3="1.892836"
                        z3="-1.006625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.665662"
                        y3="-0.525111"
                        z3="-1.669605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.52185"
                        y3="-0.777809"
                        z3="-4.078388"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.407897"
                        y3="0.688159"
                        z3="-4.190734"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4344,.0589,1.0043;.5463,-1.8207,.2794;-4.9528,.9616,1.4445;3.0185,-.6335,1.8165;3.1621,-.3919,.346;1.8765,.0131,1.0506;3.7404,.2644,2.7926;2.9109,-2.0573,2.3046;4.0341,.649,-.23;.6284,-.7047,.735;4.7848,.4908,-1.3245;-1.7493,-.4374,.7373;4.8358,-.7972,-2.1048;5.6225,1.6119,-1.8588;-2.7253,.0618,1.7924;-2.2745,.1086,-.5684;-3.4806,.6791,-.4174;-3.8805,.6181,.9937;-1.5115,-.0657,-1.827;-4.3688,1.248,-1.4806;-5.067,.1685,-2.2534;-4.9936,.0191,-3.5702;3.0606,-1.289,-.2559;1.748,1.0733,1.2393;3.7381,1.3115,2.4924;3.2758,.2071,3.7789;4.7813,-.0479,2.9002;2.3011,-2.1181,3.2085;2.4879,-2.7355,1.5672;3.9052,-2.4316,2.5565;4.0471,1.6128,.2701;-1.7334,-1.529,.699;5.0456,-1.66,-1.4707;5.6115,-.7637,-2.87;3.8922,-.9993,-2.6174;6.6805,1.3365,-1.8827;5.5245,2.5216,-1.2661;5.3453,1.8506,-2.8895;-2.2873,.8654,2.3899;-3.0556,-.7162,2.4809;-1.3578,-1.1268,-2.0363;-2.0188,.3777,-2.6811;-.5202,.3874,-1.7547;-3.7946,1.8811,-2.1604;-5.1144,1.8928,-1.0066;-5.6657,-.5251,-1.6696;-5.5218,-.7778,-4.0784;-4.4079,.6882,-4.1907;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.6357</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.6705</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! (  0.6s)</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">-965.42855168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1774.14744234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2739.57599403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4834.37172388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2094.79572985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02781813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40799322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.97944153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462977</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000012694709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000012694709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000025389418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.134624634962</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">-524.7714 -523.0832 -523.0633 -283.4066 -282.1509 -281.5727 -280.5727 -280.3345 -280.0014 -279.9420 -279.9204 -279.7741 -279.7599 -279.7461 -279.7340 -279.5244 -279.3104 -279.2676 -279.2069 -279.1820 -279.1812 -279.1502 -33.6576 -31.7022 -31.1514 -27.3813 -26.9580 -25.1601 -25.0415 -23.8931 -23.4330 -23.0798 -22.3838 -21.8737 -21.7872 -21.5353 -21.2202 -20.0394 -18.6679 -18.2993 -18.0771 -18.0143 -17.4413 -17.1806 -16.3625 -16.1814 -15.9335 -15.7420 -15.4381 -15.2775 -15.0137 -14.8236 -14.7036 -14.4089 -14.3244 -14.2582 -14.0017 -13.9480 -13.9319 -13.5019 -13.3918 -13.2466 -13.0959 -13.0263 -12.9324 -12.8039 -12.6965 -12.4597 -12.4058 -12.3724 -12.2289 -12.0380 -12.0103 -11.3684 -11.1279 -11.0062 -10.5047 -10.0439 -9.8953 -9.5099 -9.3751 -8.4027 0.6671 1.9658 2.3186 2.8150 3.0991 3.4234 3.6150 3.7522 3.9421 4.0275 4.2736 4.5074 4.5957 4.6364 4.7576 4.8153 4.9321 5.2027 5.3507 5.3666 5.4909 5.5658 5.5964 5.6861 5.7338 5.9014 5.9698 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21.0324 21.2893 21.6903 21.8613 22.1753 22.2863 22.3981 22.4969 22.6464 22.9753 23.3278 23.4499 23.6989 23.9196 24.0566 24.2431 24.5818 24.6207 24.8686 25.0945 25.1395 25.3729 25.4970 25.7777 25.8061 25.9028 26.0672 26.3149 26.5306 26.6786 26.7265 26.9960 27.0472 27.1662 27.2641 27.4674 27.6615 27.8841 27.9597 27.9704 28.0461 28.1570 28.2954 28.4304 28.5124 28.6158 28.8529 29.0704 29.1974 29.3550 29.4005 29.4871 29.6908 29.9444 29.9975 30.0943 30.2666 30.2964 30.3526 30.4282 30.6092 30.6726 30.9277 31.0665 31.3274 31.3486 31.5496 31.6750 31.7347 31.9684 32.1044 32.2136 32.3136 32.3986 32.7065 32.8553 32.9417 33.0016 33.1894 33.3652 33.4205 33.4680 33.6199 33.8307 33.9902 34.1340 34.2651 34.5288 34.5541 34.8966 35.0345 35.1187 35.1754 35.2547 35.6180 35.8741 36.0627 36.2071 36.2549 36.2874 36.4914 36.5847 36.6967 36.8271 37.0935 37.1429 37.2222 37.3785 37.7205 37.9094 38.0517 38.1500 38.2594 38.5564 38.7336 38.7674 38.8429 38.9553 39.0795 39.2803 39.3887 39.5734 39.6805 39.9156 40.0292 40.0992 40.3820 40.5763 40.7738 40.8783 40.9609 41.1686 41.2228 41.4271 41.6461 41.7237 41.8070 41.9590 42.0215 42.2007 42.2746 42.3210 42.5878 42.6938 42.7625 42.8261 42.9979 43.0361 43.2319 43.4306 43.5024 43.5892 43.7501 43.7580 43.8801 44.0480 44.2105 44.2457 44.3718 44.4248 44.5553 44.6615 44.8041 44.8465 45.1906 45.2620 45.4631 45.7083 45.8058 45.8704 46.1481 46.2247 46.3230 46.5047 46.5812 46.7244 47.0451 47.2949 47.3413 47.5796 47.6240 47.7095 47.9088 47.9646 48.2119 48.4993 48.7654 48.8359 49.1959 49.3002 49.6113 49.7854 50.1651 50.2720 50.3750 50.9115 50.9714 51.4307 51.7536 51.9700 52.0960 52.5806 52.7963 52.9966 53.1034 53.1752 53.9353 54.2513 54.4687 54.6758 55.2098 55.8259 55.9149 56.3016 56.5112 56.6459 57.2291 57.4784 57.5446 57.7504 57.9345 58.2223 58.3359 58.8560 59.0958 59.4828 59.6128 59.7889 60.0513 60.3020 60.5677 60.7866 61.1006 61.2587 61.4885 61.8752 62.2226 62.4225 62.6694 62.9132 63.0399 63.1274 63.5615 64.0207 64.3462 64.5818 65.0585 65.2857 65.6618 65.7162 66.3048 66.9806 67.1794 67.2617 67.4616 67.8715 68.2332 68.6639 68.9980 69.2339 69.5670 69.6483 70.0237 70.4482 70.6487 70.9578 71.0970 71.2217 71.5359 71.7322 72.0103 72.1186 72.1864 72.5256 72.5940 72.6576 73.0255 73.3173 73.4940 73.5901 73.6568 73.7398 73.9829 74.2968 74.4889 74.7116 74.8668 75.0524 75.0732 75.4507 75.9136 76.1354 76.3356 76.3862 76.6940 76.9334 77.0310 77.0599 77.3491 77.4252 77.5069 77.7714 78.0138 78.1296 78.2388 78.3653 78.5457 78.6096 78.8142 78.9677 79.0459 79.0974 79.3810 79.4857 79.5195 79.6338 79.8270 79.9128 79.9761 80.0916 80.2057 80.5183 80.6951 80.8068 80.9777 81.1385 81.2426 81.4339 81.5498 81.5887 81.7484 81.9197 81.9546 82.1970 82.3912 82.6904 82.7923 82.8231 83.2185 83.2872 83.5305 83.6372 83.7759 83.8447 83.9593 84.2319 84.4058 84.4983 84.6354 84.8167 84.8648 84.9394 85.0168 85.1666 85.4311 85.5411 85.6144 85.7261 85.8823 86.0259 86.2206 86.2649 86.3912 86.5239 86.7815 86.9256 86.9557 87.1362 87.1914 87.4476 87.6317 87.7560 87.9039 88.0660 88.2186 88.3660 88.6196 88.7236 88.9914 89.1186 89.2697 89.3446 89.5258 89.6357 90.0134 90.1479 90.2130 90.3641 90.4477 90.6925 90.8012 90.8741 91.1601 91.2416 91.3544 91.4656 91.6078 91.7898 91.9409 92.0589 92.3268 92.5111 92.6079 92.8048 92.9479 93.0615 93.1547 93.2613 93.5513 93.6271 93.6980 93.7290 93.9113 94.0788 94.2032 94.4558 94.5090 94.6340 94.8351 94.9595 95.0377 95.0778 95.4524 95.5363 95.6694 95.8368 95.8978 96.0564 96.1712 96.4606 96.6251 96.8902 97.0265 97.2461 97.3541 97.5225 97.5853 97.6509 97.7327 97.8986 98.1056 98.3021 98.4110 98.5821 98.6567 98.7784 98.8586 99.1413 99.2157 99.3540 99.4789 99.6843 99.8021 100.0660 100.1920 100.4035 100.5103 100.6138 100.7454 100.9316 101.0995 101.4594 101.4962 101.5985 101.8369 101.9546 102.0189 102.1362 102.3737 102.5079 102.6967 102.8268 103.1037 103.5111 103.6234 103.8119 103.9397 104.1030 104.2063 104.2282 104.6690 104.8090 105.0414 105.0608 105.4220 105.7260 105.7926 105.9542 106.1696 106.2784 106.3270 106.4625 106.9782 107.1290 107.1735 107.2499 107.5270 107.6138 107.8173 107.9569 108.0448 108.0912 108.2666 108.3819 108.4675 108.9335 109.0463 109.3477 109.4190 109.4725 109.7158 109.7764 110.0675 110.1817 110.2921 110.4742 110.5697 110.6003 110.7018 110.8206 111.0985 111.1702 111.2916 111.4563 111.5500 111.7204 111.8217 111.8524 112.0701 112.2273 112.4832 112.6570 112.7876 113.0389 113.0766 113.2818 113.3615 113.5140 113.7537 113.7968 114.0264 114.3440 114.4189 114.4550 114.6892 114.7374 114.8769 114.9264 115.3559 115.3716 115.5778 115.6910 115.7611 115.8664 116.0766 116.1358 116.3261 116.4171 116.6715 116.8267 116.8725 116.9892 117.2649 117.3832 117.4277 117.6865 117.7586 117.8402 117.9533 118.0807 118.4614 118.6546 118.8413 118.9336 119.0942 119.2208 119.7960 119.8269 119.8679 120.0587 120.1773 120.4465 120.6630 120.8568 121.0312 121.3216 121.5702 121.6789 122.0306 122.2764 122.4343 122.5835 122.7404 122.8151 122.8913 123.0874 123.4481 123.5554 123.6528 123.8888 124.1874 124.3349 124.4670 124.5295 125.0046 125.5752 125.8830 125.9933 126.1644 126.4160 126.6457 126.8224 127.1672 127.5862 127.7391 128.0252 128.1628 128.6206 128.7842 128.9274 129.2319 129.3194 129.4140 129.6946 129.9551 130.2372 130.3983 130.4321 130.8180 131.0881 131.2508 131.4664 131.5016 131.7331 131.9679 132.2424 132.5847 132.7757 133.0385 133.3064 133.4659 133.7294 133.8593 134.1500 134.3408 134.5650 134.7055 134.9698 135.3069 135.7035 135.9609 136.0998 136.4954 136.8743 137.4496 137.8896 137.9713 138.2686 138.5115 138.8277 139.0619 139.3063 139.4655 139.5604 139.9752 140.3257 140.5130 140.8471 140.9801 141.2735 141.3179 141.5952 141.7084 141.7831 142.0732 142.6471 142.8860 143.0656 143.2086 143.4655 143.5120 143.8482 144.0741 144.3975 144.6597 144.7938 144.9634 145.0495 145.0817 145.4097 145.5944 145.7823 146.0046 146.1638 146.4922 146.6944 147.1371 147.2515 147.5131 147.6772 147.9342 148.0493 148.1301 148.5150 148.8376 148.9267 149.0467 149.3145 149.3484 149.4356 149.6541 149.7865 150.0213 150.3235 150.4912 150.6616 150.8889 150.9789 151.0990 151.4070 151.4968 151.6121 152.1944 152.2415 152.3938 152.6904 152.7690 152.7947 153.3125 153.6005 153.7853 154.1282 154.8972 155.0323 155.3839 155.7915 156.5984 156.8462 157.0826 157.1209 157.3767 157.3880 157.8384 157.8607 158.3064 158.4897 158.7893 158.8560 159.0666 159.2933 159.6694 159.6788 159.9967 160.3259 161.0562 161.6951 161.8450 162.9515 163.5159 164.9634 168.3533 168.6205 171.5867 172.2389 173.2794 174.6278 176.0207 176.7978 177.8994 178.3285 179.7010 182.2538 182.6773 185.3683 185.7198 187.1544 188.5597 189.1644 193.1290 194.3377 195.0170 195.9056 196.5059 198.9390 205.1589 208.1820 614.2212 623.6026 626.7173 627.6040 630.5156 633.6076 638.1741 639.7740 640.0533 640.4017 642.3643 643.1908 644.9563 645.2507 645.8812 647.3654 649.0619 649.9516 651.0333 1198.9120 1200.8125 1213.6257</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">-0.291811 -0.470788 -0.451134 0.101248 0.049263 -0.104882 -0.272572 -0.277257 -0.300065 0.386227 -0.009444 0.254843 -0.286111 -0.221361 -0.136823 -0.061295 -0.065402 0.298673 -0.239560 -0.097826 -0.181532 -0.282432 0.092793 0.086560 0.088359 0.096895 0.097833 0.097946 0.092435 0.095700 0.115283 0.104740 0.102329 0.095639 0.104860 0.095370 0.084432 0.097572 0.101572 0.096477 0.117879 0.095815 0.114668 0.103824 0.096853 0.142527 0.129241 0.112438</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">8.2918 8.4708 8.4511 5.8988 5.9507 6.1049 6.2726 6.2773 6.3001 5.6138 6.0094 5.7452 6.2861 6.2214 6.1368 6.0613 6.0654 5.7013 6.2396 6.0978 6.1815 6.2824 0.9072 0.9134 0.9116 0.9031 0.9022 0.9021 0.9076 0.9043 0.8847 0.8953 0.8977 0.9044 0.8951 0.9046 0.9156 0.9024 0.8984 0.9035 0.8821 0.9042 0.8853 0.8962 0.9031 0.8575 0.8708 0.8876</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">-0.2918 -0.4708 -0.4511 0.1012 0.0493 -0.1049 -0.2726 -0.2773 -0.3001 0.3862 -0.0094 0.2548 -0.2861 -0.2214 -0.1368 -0.0613 -0.0654 0.2987 -0.2396 -0.0978 -0.1815 -0.2824 0.0928 0.0866 0.0884 0.0969 0.0978 0.0979 0.0924 0.0957 0.1153 0.1047 0.1023 0.0956 0.1049 0.0954 0.0844 0.0976 0.1016 0.0965 0.1179 0.0958 0.1147 0.1038 0.0969 0.1425 0.1292 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1241 2.0318 2.0512 3.7047 3.7630 3.8678 3.9138 3.9066 3.9073 4.1861 3.6963 3.7452 3.9413 3.9220 3.9188 3.7875 3.4276 4.0632 3.9335 3.8587 3.7983 3.9402 1.0294 1.0376 1.0062 1.0020 1.0012 0.9996 1.0197 1.0001 1.0116 1.0312 0.9965 1.0042 0.9956 0.9932 1.0104 0.9927 1.0275 1.0255 1.0023 1.0074 1.0030 1.0040 1.0242 1.0039 1.0040 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1241 2.0318 2.0512 3.7047 3.7630 3.8678 3.9138 3.9066 3.9073 4.1861 3.6963 3.7452 3.9413 3.9220 3.9188 3.7875 3.4276 4.0632 3.9335 3.8587 3.7983 3.9402 1.0294 1.0376 1.0062 1.0020 1.0012 0.9996 1.0197 1.0001 1.0116 1.0312 0.9965 1.0042 0.9956 0.9932 1.0104 0.9927 1.0275 1.0255 1.0023 1.0074 1.0030 1.0040 1.0242 1.0039 1.0040 1.0095</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">1.1677 0.8011 1.8603 2.0047 0.8945 0.8759 0.9467 0.9470 0.8966 1.0026 1.0015 1.0440 1.0196 0.9904 0.9905 0.9943 0.9943 0.9869 0.9893 1.8633 0.9742 0.9278 0.9538 0.9257 0.9845 0.9719 0.9958 1.0012 0.9877 0.9812 1.0016 0.9820 1.0166 0.9761 0.9793 1.6620 0.9613 0.9923 0.9063 0.9808 1.0004 0.9672 0.9181 1.0125 0.9995 1.8983 0.9774 0.9985 1.0023</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">-0.021903080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450454763070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.00468 -21.96217 2.04251 -0.40852 0.63491 0.22639 -8.43283 7.80260 -0.63023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
