<?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="0.004597"
                        y3="1.016975"
                        z3="0.84698"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.052433"
                        y3="2.495914"
                        z3="-0.453375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.879126"
                        y3="-0.957736"
                        z3="-1.780335"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.692557"
                        y3="1.08735"
                        z3="0.366442"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.921809"
                        y3="-0.158982"
                        z3="0.048555"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.301509"
                        y3="0.945393"
                        z3="0.91236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.052601"
                        y3="2.080484"
                        z3="-0.712752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.78479"
                        y3="0.942864"
                        z3="1.401691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.364695"
                        y3="-0.435444"
                        z3="-1.299519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.09921"
                        y3="1.598626"
                        z3="0.354584"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.401688"
                        y3="-1.329058"
                        z3="-1.549732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.275646"
                        y3="1.430215"
                        z3="0.342291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.749271"
                        y3="-2.161136"
                        z3="-0.488215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.908667"
                        y3="-1.572963"
                        z3="-2.942901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.533372"
                        y3="0.937869"
                        z3="-1.076645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.277554"
                        y3="0.694415"
                        z3="1.197507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.945642"
                        y3="-0.23341"
                        z3="0.494996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.506156"
                        y3="-0.201164"
                        z3="-0.904643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.385288"
                        y3="1.001779"
                        z3="2.642581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.908234"
                        y3="-1.267563"
                        z3="0.981358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.144229"
                        y3="-2.520285"
                        z3="1.303937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.158632"
                        y3="-3.626335"
                        z3="0.570232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.199658"
                        y3="-1.038657"
                        z3="0.621077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.210569"
                        y3="0.703894"
                        z3="1.966443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.166468"
                        y3="3.07972"
                        z3="-0.28945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.013133"
                        y3="1.801516"
                        z3="-1.149781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.333453"
                        y3="2.146431"
                        z3="-1.524143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.983207"
                        y3="1.89626"
                        z3="1.895062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.52069"
                        y3="0.218174"
                        z3="2.173066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.713875"
                        y3="0.609727"
                        z3="0.935642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.779307"
                        y3="0.117974"
                        z3="-2.136695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.377359"
                        y3="2.51298"
                        z3="0.44484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.988016"
                        y3="-1.838335"
                        z3="0.52339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.052611"
                        y3="-3.207405"
                        z3="-0.584173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.337873"
                        y3="-2.150671"
                        z3="-0.596896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.408718"
                        y3="-0.937696"
                        z3="-3.673717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.167023"
                        y3="-1.391109"
                        z3="-3.012915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.063485"
                        y3="-2.614307"
                        z3="-3.237336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.637567"
                        y3="0.615823"
                        z3="-1.608822"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.001131"
                        y3="1.717292"
                        z3="-1.682207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.478051"
                        y3="0.699655"
                        z3="3.170532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.492741"
                        y3="2.077311"
                        z3="2.795779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.228032"
                        y3="0.497916"
                        z3="3.111595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.660881"
                        y3="-1.468801"
                        z3="0.216561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.433083"
                        y3="-0.910047"
                        z3="1.869365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.510326"
                        y3="-2.468268"
                        z3="2.184336"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.560714"
                        y3="-4.48763"
                        z3="0.839096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.767454"
                        y3="-3.71397"
                        z3="-0.322108"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0046,1.017,.847;1.0524,2.4959,-.4534;-2.8791,-.9577,-1.7803;3.6926,1.0874,.3664;2.9218,-.159,.0486;2.3015,.9454,.9124;4.0526,2.0805,-.7128;4.7848,.9429,1.4017;2.3647,-.4354,-1.2995;1.0992,1.5986,.3546;1.4017,-1.3291,-1.5497;-1.2756,1.4302,.3423;.7493,-2.1611,-.4882;.9087,-1.573,-2.9429;-1.5334,.9379,-1.0766;-2.2776,.6944,1.1975;-2.9456,-.2334,.495;-2.5062,-.2012,-.9046;-2.3853,1.0018,2.6426;-3.9082,-1.2676,.9814;-3.1442,-2.5203,1.3039;-3.1586,-3.6263,.5702;3.1997,-1.0387,.6211;2.2106,.7039,1.9664;4.1665,3.0797,-.2894;5.0131,1.8015,-1.1498;3.3335,2.1464,-1.5241;4.9832,1.8963,1.8951;4.5207,.2182,2.1731;5.7139,.6097,.9356;2.7793,.118,-2.1367;-1.3774,2.513,.4448;.988,-1.8383,.5234;1.0526,-3.2074,-.5842;-.3379,-2.1507,-.5969;1.4087,-.9377,-3.6737;-.167,-1.3911,-3.0129;1.0635,-2.6143,-3.2373;-.6376,.6158,-1.6088;-2.0011,1.7173,-1.6822;-1.4781,.6997,3.1705;-2.4927,2.0773,2.7958;-3.228,.4979,3.1116;-4.6609,-1.4688,.2166;-4.4331,-.91,1.8694;-2.5103,-2.4683,2.1843;-2.5607,-4.4876,.8391;-3.7675,-3.714,-.3221;</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">1911.9552488390 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">1.697e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="0.00459675"
                                 y3="1.01697548"
                                 z3="0.84697969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.05243348"
                                 y3="2.49591421"
                                 z3="-0.45337468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.87912649"
                                 y3="-0.95773615"
                                 z3="-1.78033547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.69255656"
                                 y3="1.08734974"
                                 z3="0.36644222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.92180905"
                                 y3="-0.15898159"
                                 z3="0.0485552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.30150885"
                                 y3="0.94539275"
                                 z3="0.91236005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.05260139"
                                 y3="2.08048352"
                                 z3="-0.7127524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.78479018"
                                 y3="0.94286435"
                                 z3="1.40169129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36469474"
                                 y3="-0.43544366"
                                 z3="-1.29951941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.09920966"
                                 y3="1.59862556"
                                 z3="0.35458385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.40168759"
                                 y3="-1.32905773"
                                 z3="-1.54973202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27564636"
                                 y3="1.43021474"
                                 z3="0.34229109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74927139"
                                 y3="-2.16113638"
                                 z3="-0.48821529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90866729"
                                 y3="-1.57296274"
                                 z3="-2.94290105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53337166"
                                 y3="0.93786864"
                                 z3="-1.076645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27755403"
                                 y3="0.69441485"
                                 z3="1.19750693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.94564185"
                                 y3="-0.23341039"
                                 z3="0.49499642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50615605"
                                 y3="-0.20116446"
                                 z3="-0.90464293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38528765"
                                 y3="1.00177863"
                                 z3="2.64258105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90823413"
                                 y3="-1.26756282"
                                 z3="0.98135771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.14422878"
                                 y3="-2.52028531"
                                 z3="1.30393691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.15863174"
                                 y3="-3.62633498"
                                 z3="0.57023233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.19965782"
                                 y3="-1.03865701"
                                 z3="0.62107694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.21056882"
                                 y3="0.70389434"
                                 z3="1.96644308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.1664678"
                                 y3="3.07971955"
                                 z3="-0.28944994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.01313259"
                                 y3="1.80151626"
                                 z3="-1.14978119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.33345259"
                                 y3="2.14643083"
                                 z3="-1.52414303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98320672"
                                 y3="1.89625982"
                                 z3="1.89506151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.52069044"
                                 y3="0.2181736"
                                 z3="2.17306598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.71387466"
                                 y3="0.60972655"
                                 z3="0.93564151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.77930726"
                                 y3="0.117974"
                                 z3="-2.13669513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.37735903"
                                 y3="2.51298038"
                                 z3="0.44483963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.98801627"
                                 y3="-1.83833471"
                                 z3="0.52339012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.05261114"
                                 y3="-3.20740505"
                                 z3="-0.58417308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33787286"
                                 y3="-2.15067134"
                                 z3="-0.59689634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.40871773"
                                 y3="-0.93769637"
                                 z3="-3.67371697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.16702312"
                                 y3="-1.39110852"
                                 z3="-3.01291511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.06348509"
                                 y3="-2.61430704"
                                 z3="-3.23733573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.63756687"
                                 y3="0.6158231"
                                 z3="-1.60882169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.00113094"
                                 y3="1.7172917"
                                 z3="-1.68220738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.47805052"
                                 y3="0.69965529"
                                 z3="3.17053157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.49274058"
                                 y3="2.07731101"
                                 z3="2.79577923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.22803153"
                                 y3="0.49791557"
                                 z3="3.11159463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.66088085"
                                 y3="-1.46880077"
                                 z3="0.21656101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.4330833"
                                 y3="-0.91004745"
                                 z3="1.86936545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.51032627"
                                 y3="-2.46826756"
                                 z3="2.18433637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.56071416"
                                 y3="-4.48762968"
                                 z3="0.83909604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.76745389"
                                 y3="-3.71396963"
                                 z3="-0.32210822">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0046,1.017,.847;1.0524,2.4959,-.4534;-2.8791,-.9577,-1.7803;3.6926,1.0873,.3664;2.9218,-.159,.0486;2.3015,.9454,.9124;4.0526,2.0805,-.7128;4.7848,.9429,1.4017;2.3647,-.4354,-1.2995;1.0992,1.5986,.3546;1.4017,-1.3291,-1.5497;-1.2756,1.4302,.3423;.7493,-2.1611,-.4882;.9087,-1.573,-2.9429;-1.5334,.9379,-1.0766;-2.2776,.6944,1.1975;-2.9456,-.2334,.495;-2.5062,-.2012,-.9046;-2.3853,1.0018,2.6426;-3.9082,-1.2676,.9814;-3.1442,-2.5203,1.3039;-3.1586,-3.6263,.5702;3.1997,-1.0387,.6211;2.2106,.7039,1.9664;4.1665,3.0797,-.2894;5.0131,1.8015,-1.1498;3.3335,2.1464,-1.5241;4.9832,1.8963,1.8951;4.5207,.2182,2.1731;5.7139,.6097,.9356;2.7793,.118,-2.1367;-1.3774,2.513,.4448;.988,-1.8383,.5234;1.0526,-3.2074,-.5842;-.3379,-2.1507,-.5969;1.4087,-.9377,-3.6737;-.167,-1.3911,-3.0129;1.0635,-2.6143,-3.2373;-.6376,.6158,-1.6088;-2.0011,1.7173,-1.6822;-1.4781,.6997,3.1705;-2.4927,2.0773,2.7958;-3.228,.4979,3.1116;-4.6609,-1.4688,.2166;-4.4331,-.91,1.8694;-2.5103,-2.4683,2.1843;-2.5607,-4.4876,.8391;-3.7675,-3.714,-.3221;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.004597"
                        y3="1.016975"
                        z3="0.84698"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.052433"
                        y3="2.495914"
                        z3="-0.453375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.879126"
                        y3="-0.957736"
                        z3="-1.780335"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.692557"
                        y3="1.08735"
                        z3="0.366442"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.921809"
                        y3="-0.158982"
                        z3="0.048555"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.301509"
                        y3="0.945393"
                        z3="0.91236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.052601"
                        y3="2.080484"
                        z3="-0.712752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.78479"
                        y3="0.942864"
                        z3="1.401691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.364695"
                        y3="-0.435444"
                        z3="-1.299519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.09921"
                        y3="1.598626"
                        z3="0.354584"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.401688"
                        y3="-1.329058"
                        z3="-1.549732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.275646"
                        y3="1.430215"
                        z3="0.342291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.749271"
                        y3="-2.161136"
                        z3="-0.488215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.908667"
                        y3="-1.572963"
                        z3="-2.942901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.533372"
                        y3="0.937869"
                        z3="-1.076645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.277554"
                        y3="0.694415"
                        z3="1.197507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.945642"
                        y3="-0.23341"
                        z3="0.494996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.506156"
                        y3="-0.201164"
                        z3="-0.904643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.385288"
                        y3="1.001779"
                        z3="2.642581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.908234"
                        y3="-1.267563"
                        z3="0.981358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.144229"
                        y3="-2.520285"
                        z3="1.303937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.158632"
                        y3="-3.626335"
                        z3="0.570232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.199658"
                        y3="-1.038657"
                        z3="0.621077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.210569"
                        y3="0.703894"
                        z3="1.966443"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.166468"
                        y3="3.07972"
                        z3="-0.28945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.013133"
                        y3="1.801516"
                        z3="-1.149781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.333453"
                        y3="2.146431"
                        z3="-1.524143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.983207"
                        y3="1.89626"
                        z3="1.895062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.52069"
                        y3="0.218174"
                        z3="2.173066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.713875"
                        y3="0.609727"
                        z3="0.935642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.779307"
                        y3="0.117974"
                        z3="-2.136695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.377359"
                        y3="2.51298"
                        z3="0.44484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.988016"
                        y3="-1.838335"
                        z3="0.52339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.052611"
                        y3="-3.207405"
                        z3="-0.584173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.337873"
                        y3="-2.150671"
                        z3="-0.596896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.408718"
                        y3="-0.937696"
                        z3="-3.673717"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.167023"
                        y3="-1.391109"
                        z3="-3.012915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.063485"
                        y3="-2.614307"
                        z3="-3.237336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.637567"
                        y3="0.615823"
                        z3="-1.608822"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.001131"
                        y3="1.717292"
                        z3="-1.682207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.478051"
                        y3="0.699655"
                        z3="3.170532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.492741"
                        y3="2.077311"
                        z3="2.795779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.228032"
                        y3="0.497916"
                        z3="3.111595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.660881"
                        y3="-1.468801"
                        z3="0.216561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.433083"
                        y3="-0.910047"
                        z3="1.869365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.510326"
                        y3="-2.468268"
                        z3="2.184336"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.560714"
                        y3="-4.48763"
                        z3="0.839096"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.767454"
                        y3="-3.71397"
                        z3="-0.322108"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0046,1.017,.847;1.0524,2.4959,-.4534;-2.8791,-.9577,-1.7803;3.6926,1.0874,.3664;2.9218,-.159,.0486;2.3015,.9454,.9124;4.0526,2.0805,-.7128;4.7848,.9429,1.4017;2.3647,-.4354,-1.2995;1.0992,1.5986,.3546;1.4017,-1.3291,-1.5497;-1.2756,1.4302,.3423;.7493,-2.1611,-.4882;.9087,-1.573,-2.9429;-1.5334,.9379,-1.0766;-2.2776,.6944,1.1975;-2.9456,-.2334,.495;-2.5062,-.2012,-.9046;-2.3853,1.0018,2.6426;-3.9082,-1.2676,.9814;-3.1442,-2.5203,1.3039;-3.1586,-3.6263,.5702;3.1997,-1.0387,.6211;2.2106,.7039,1.9664;4.1665,3.0797,-.2894;5.0131,1.8015,-1.1498;3.3335,2.1464,-1.5241;4.9832,1.8963,1.8951;4.5207,.2182,2.1731;5.7139,.6097,.9356;2.7793,.118,-2.1367;-1.3774,2.513,.4448;.988,-1.8383,.5234;1.0526,-3.2074,-.5842;-.3379,-2.1507,-.5969;1.4087,-.9377,-3.6737;-.167,-1.3911,-3.0129;1.0635,-2.6143,-3.2373;-.6376,.6158,-1.6088;-2.0011,1.7173,-1.6822;-1.4781,.6997,3.1705;-2.4927,2.0773,2.7958;-3.228,.4979,3.1116;-4.6609,-1.4688,.2166;-4.4331,-.91,1.8694;-2.5103,-2.4683,2.1843;-2.5607,-4.4876,.8391;-3.7675,-3.714,-.3221;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.1733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.0611</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41237184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1911.95524884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2877.36762067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5110.81350113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2233.44588046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03627392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41586553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00349370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000166766284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000166766284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000333532568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141459590150</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">-524.7844 -523.2121 -523.1968 -283.4707 -282.2261 -281.6001 -280.5769 -280.1722 -279.9858 -279.9598 -279.9428 -279.7815 -279.7729 -279.7405 -279.7346 -279.4819 -279.3105 -279.2645 -279.1435 -279.1339 -279.1302 -279.1125 -33.7319 -31.7935 -31.2010 -27.3666 -26.9641 -25.1685 -25.0608 -23.8502 -23.4860 -23.0041 -22.2963 -21.8816 -21.7756 -21.4813 -21.2830 -20.1073 -18.7425 -18.2779 -18.0753 -17.8339 -17.2601 -16.9876 -16.5334 -16.2749 -15.8915 -15.7524 -15.5697 -15.3828 -15.1057 -14.9994 -14.7176 -14.5496 -14.3772 -14.1638 -14.0418 -13.9834 -13.7667 -13.6415 -13.3920 -13.2628 -13.2563 -12.9831 -12.8734 -12.7431 -12.5528 -12.5267 -12.3998 -12.2680 -12.0162 -12.0044 -11.8523 -11.3634 -11.2399 -10.7181 -10.4964 -10.0602 -10.0081 -9.6032 -9.3660 -8.5957 0.5518 2.0023 2.3174 2.4946 3.1387 3.4030 3.6127 3.7701 3.9853 4.2151 4.2993 4.4893 4.7310 4.8540 4.8896 4.9263 5.0880 5.1209 5.1562 5.4056 5.4862 5.5656 5.6571 5.8554 5.8916 6.0298 6.1011 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21.6215 21.9711 22.1081 22.3283 22.5087 22.6380 22.7723 22.9406 23.1172 23.5770 23.6780 23.7712 24.2437 24.2668 24.4648 24.7928 24.8517 24.9803 25.3025 25.3402 25.5489 25.7643 25.8478 26.1131 26.1827 26.3859 26.4061 26.5760 26.9199 27.1627 27.2316 27.5690 27.6475 27.8162 27.9271 28.0159 28.1132 28.2155 28.2223 28.4310 28.5294 28.6507 28.7712 28.9324 29.1292 29.1529 29.2399 29.3940 29.5336 29.8071 29.8382 29.9653 30.1408 30.2026 30.2959 30.3333 30.4087 30.4658 30.6053 30.8202 30.9632 31.2013 31.2869 31.4217 31.6512 31.6982 31.8320 31.9887 32.1001 32.1711 32.4766 32.5052 32.8915 33.0300 33.0943 33.1435 33.2063 33.3463 33.4874 33.7838 33.8295 33.8810 33.9960 34.3536 34.5749 34.6692 34.7130 34.9068 34.9962 35.3783 35.3948 35.6613 35.7393 35.8213 36.0009 36.0840 36.3217 36.3695 36.4618 36.7685 36.9098 37.0746 37.2059 37.3127 37.5004 37.5705 37.6502 37.9977 38.1355 38.2309 38.3160 38.5761 38.6714 38.7860 39.0344 39.1709 39.4127 39.5537 39.7316 39.8409 40.0381 40.2442 40.3384 40.3964 40.5880 40.7625 40.8942 41.1505 41.2721 41.4012 41.5644 41.6217 41.7594 41.8119 41.9706 42.0409 42.1639 42.2632 42.4842 42.5533 42.6574 42.8479 43.0202 43.1185 43.2349 43.4033 43.4837 43.5578 43.7704 43.8093 43.9540 44.0815 44.2365 44.3448 44.4564 44.5387 44.6914 44.7953 44.9254 45.0239 45.0536 45.2171 45.3511 45.5672 45.6674 45.7091 45.8616 46.0012 46.2166 46.2227 46.4993 46.7282 46.8931 47.0034 47.2093 47.2903 47.4555 47.6982 47.9035 48.0474 48.3634 48.5779 48.6352 48.9025 49.0253 49.2494 49.5845 49.6531 49.8043 50.2243 50.3100 50.5776 50.7041 51.0135 51.3796 51.8222 51.9639 52.0787 52.2565 52.6518 52.8499 53.0791 53.1336 53.4758 53.6563 54.1025 54.3680 54.4693 54.8241 55.0369 55.5506 56.0579 56.0860 56.3103 56.8775 57.0446 57.2460 57.6493 57.8002 58.0839 58.3294 58.5830 58.6445 59.0821 59.4640 59.5569 59.8243 60.1020 60.5769 60.8099 61.0249 61.1932 61.4891 61.5933 61.9497 62.1863 62.3966 62.6915 62.8958 63.2992 63.5083 63.8293 64.1461 64.3991 64.6118 64.6884 64.9116 65.1626 65.7253 65.9908 66.2029 66.4272 66.7239 67.0104 67.3623 68.2100 68.3285 68.8210 69.0132 69.2829 69.6732 69.9719 70.1159 70.8100 70.8779 71.0144 71.2408 71.3912 71.6728 71.7247 72.0826 72.2795 72.6394 72.8104 72.9087 73.1239 73.4226 73.5220 73.6831 73.7597 73.9446 74.2012 74.5984 74.7163 74.9859 75.2015 75.3860 75.6326 75.7028 75.7084 76.0829 76.3038 76.3684 76.5292 76.6327 76.7713 77.0028 77.1228 77.3217 77.5267 77.7272 77.9179 78.0763 78.2118 78.5648 78.7380 78.8582 78.9670 79.0430 79.1663 79.3001 79.4674 79.6839 79.7269 79.8438 80.0998 80.1851 80.3684 80.5256 80.6573 81.0082 81.0640 81.1734 81.4066 81.5319 81.7035 81.7367 81.8737 82.1085 82.2581 82.3774 82.4920 82.6971 83.0131 83.1131 83.1844 83.2343 83.3637 83.4817 83.6710 83.7519 83.8697 84.0300 84.1666 84.1850 84.5725 84.6773 84.8731 84.9289 85.0463 85.1196 85.2928 85.4127 85.8466 86.0701 86.1887 86.2520 86.2778 86.4807 86.5752 86.7796 86.8557 86.8786 87.0192 87.1476 87.3215 87.4955 87.5392 87.8010 87.8184 88.0040 88.1990 88.2772 88.5814 88.7269 88.8256 88.9346 89.1073 89.3335 89.4826 89.5881 89.7017 89.8133 90.0454 90.2446 90.3805 90.5183 90.7507 90.9022 90.9535 91.0804 91.2712 91.3837 91.6722 91.6945 91.9668 92.0274 92.0918 92.2131 92.4748 92.5052 92.7173 92.9377 93.0799 93.2948 93.4040 93.6526 93.7446 93.8600 94.0330 94.2836 94.3440 94.4528 94.6505 94.6834 94.8549 95.0180 95.1697 95.2071 95.4795 95.5770 95.7330 95.7842 95.9003 96.0626 96.1850 96.2495 96.4682 96.5679 96.7576 96.8841 97.0588 97.2533 97.2742 97.4764 97.5377 97.7810 97.9120 97.9565 98.3464 98.4174 98.5446 98.6147 98.7544 98.7883 98.9927 99.1669 99.2778 99.4433 99.6715 99.7727 99.9687 100.0830 100.2577 100.3874 100.6634 100.8210 101.0425 101.1157 101.2755 101.4343 101.5641 101.7105 101.9058 102.1180 102.2129 102.3144 102.5100 102.7463 102.9004 103.0264 103.2649 103.3646 103.4399 103.7482 103.8765 103.9157 104.1774 104.3677 104.6309 104.6846 104.9221 105.1269 105.2894 105.4602 105.6862 105.8506 105.9793 106.1011 106.1530 106.4008 106.5372 106.8572 106.9833 107.2665 107.4967 107.5639 107.7417 107.8134 108.0791 108.2800 108.3502 108.5608 108.7705 108.9148 109.0881 109.1050 109.4946 109.6808 109.8092 109.9323 109.9729 110.1518 110.3890 110.4961 110.6687 110.7807 111.0449 111.0968 111.2435 111.3514 111.5817 111.6101 111.7251 111.9287 111.9881 112.2626 112.5161 112.5614 112.8637 112.9099 113.0153 113.1255 113.2622 113.5974 113.7675 113.8085 113.8754 114.1112 114.2079 114.3353 114.4909 114.7274 114.8533 115.1782 115.2215 115.3251 115.4580 115.5010 115.6376 115.8305 115.9729 116.1131 116.3268 116.4443 116.5251 116.7220 116.8143 116.8782 117.0636 117.2558 117.3903 117.5483 117.6121 117.7621 117.9083 117.9723 118.0912 118.3856 118.4471 118.5537 118.8595 119.0352 119.1589 119.4444 119.5167 119.6694 119.8904 120.1497 120.3101 120.6071 120.7430 120.9944 121.2424 121.2824 121.3568 121.7678 121.9096 122.1275 122.3592 122.4940 122.8587 123.0433 123.1986 123.4335 123.5222 123.7498 124.1693 124.2054 124.5233 124.7271 124.7842 125.2393 125.3883 125.5070 125.7637 125.9607 126.4692 126.7738 126.9799 127.1442 127.4085 127.7361 127.8986 128.1184 128.5424 128.8618 129.0960 129.3385 129.4380 129.6076 129.7846 129.9550 130.0911 130.3091 130.4179 130.6773 130.6996 130.9371 131.0892 131.2413 131.3654 131.5198 131.9101 132.0459 132.2483 132.6339 132.8324 133.4287 133.4905 133.8085 133.9131 134.3341 134.3870 134.4958 134.8951 134.9183 135.0664 135.4904 135.7190 135.9784 136.3002 136.5324 136.8148 137.3778 137.5950 137.8383 138.1928 138.5386 138.7146 139.0456 139.1585 139.3893 139.9570 140.0477 140.2660 140.4667 140.8802 141.1813 141.5252 141.5497 141.6990 141.8438 142.2167 142.3856 142.4835 142.6623 143.1519 143.4389 143.5437 144.0466 144.2919 144.4177 144.6900 144.7387 145.0744 145.3442 145.5281 145.6687 145.7256 145.7816 145.8749 146.1115 146.3745 146.5285 146.6668 146.8597 147.2057 147.3801 147.5982 148.0407 148.1646 148.5214 148.8726 149.2408 149.3107 149.4311 149.5335 149.7793 149.8766 150.0086 150.3748 150.4624 150.5999 150.7520 150.8422 150.9480 151.1019 151.2484 151.5345 151.6813 151.8064 151.9979 152.3077 152.6170 152.7673 153.1926 153.4645 153.7106 154.1126 154.6189 154.7256 155.0511 155.3681 155.5865 156.5062 156.5275 156.7177 157.1689 157.2925 157.6157 157.8018 157.8442 158.1410 158.3371 158.7533 159.1181 159.4773 159.5543 159.8062 160.0624 160.2381 160.5691 160.6789 161.0023 161.2189 161.6056 162.2579 163.3471 166.2715 166.8185 168.6505 171.6707 172.1050 173.4179 174.7072 175.8381 177.0239 177.4993 177.9775 179.0003 181.7291 182.7457 185.5262 187.2399 187.6204 189.0841 189.4422 192.5459 193.6939 195.3842 196.1585 196.2608 199.2357 205.2753 207.8317 614.1780 623.3929 625.8682 628.3480 633.1709 634.6911 637.8954 638.2582 640.9171 641.3035 642.2082 643.2489 644.9682 645.4710 646.4307 648.0514 649.4208 650.7552 651.6175 1201.3654 1201.4965 1215.3513</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">-0.278622 -0.473689 -0.486689 0.141503 -0.028849 -0.121318 -0.292113 -0.271550 -0.221626 0.373286 -0.057715 0.261759 -0.266731 -0.223526 -0.164636 -0.038222 -0.067532 0.293616 -0.249792 -0.097230 -0.177192 -0.288442 0.107564 0.103557 0.102692 0.097739 0.083484 0.095783 0.087006 0.095654 0.129742 0.113514 0.093561 0.117608 0.070190 0.093327 0.080556 0.105244 0.108508 0.124613 0.110698 0.113709 0.101973 0.094316 0.112696 0.144237 0.133943 0.113392</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">8.2786 8.4737 8.4867 5.8585 6.0288 6.1213 6.2921 6.2716 6.2216 5.6267 6.0577 5.7382 6.2667 6.2235 6.1646 6.0382 6.0675 5.7064 6.2498 6.0972 6.1772 6.2884 0.8924 0.8964 0.8973 0.9023 0.9165 0.9042 0.9130 0.9043 0.8703 0.8865 0.9064 0.8824 0.9298 0.9067 0.9194 0.8948 0.8915 0.8754 0.8893 0.8863 0.8980 0.9057 0.8873 0.8558 0.8661 0.8866</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">-0.2786 -0.4737 -0.4867 0.1415 -0.0288 -0.1213 -0.2921 -0.2716 -0.2216 0.3733 -0.0577 0.2618 -0.2667 -0.2235 -0.1646 -0.0382 -0.0675 0.2936 -0.2498 -0.0972 -0.1772 -0.2884 0.1076 0.1036 0.1027 0.0977 0.0835 0.0958 0.0870 0.0957 0.1297 0.1135 0.0936 0.1176 0.0702 0.0933 0.0806 0.1052 0.1085 0.1246 0.1107 0.1137 0.1020 0.0943 0.1127 0.1442 0.1339 0.1134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1142 2.0172 1.9849 3.7620 3.7920 3.8335 3.8941 3.8976 3.7930 4.1632 3.7349 3.7338 3.9529 3.9055 3.9095 3.7940 3.5192 3.9680 3.9451 3.8531 3.7770 3.9348 1.0028 1.0259 1.0008 0.9998 1.0142 1.0025 1.0034 1.0022 0.9987 1.0167 1.0098 1.0013 0.9970 1.0063 1.0130 0.9963 1.0233 1.0171 1.0025 0.9987 1.0046 1.0227 1.0069 0.9987 1.0026 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1142 2.0172 1.9849 3.7620 3.7920 3.8335 3.8941 3.8976 3.7930 4.1632 3.7349 3.7338 3.9529 3.9055 3.9095 3.7940 3.5192 3.9680 3.9451 3.8531 3.7770 3.9348 1.0028 1.0259 1.0008 0.9998 1.0142 1.0025 1.0034 1.0022 0.9987 1.0167 1.0098 1.0013 0.9970 1.0063 1.0130 0.9963 1.0233 1.0171 1.0025 0.9987 1.0046 1.0227 1.0069 0.9987 1.0026 1.0159</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">1.1857 0.8218 1.8687 1.8948 0.9430 0.9611 0.9131 0.9337 0.8672 0.9414 1.0091 0.9755 1.0130 0.9912 0.9906 1.0023 0.9947 0.9825 0.9956 1.8215 1.0009 0.9654 0.9657 0.9193 0.9817 0.9751 1.0079 0.9866 0.9749 0.9993 0.9810 0.9793 1.0091 0.9890 0.9583 1.6660 0.9736 1.0177 0.9023 0.9674 0.9793 0.9980 0.9089 1.0148 1.0124 1.8891 0.9769 0.9996 1.0044</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">-0.027678366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440050202174</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.45657 -10.12691 0.32966 -7.01330 7.25543 0.24213 2.68744 -0.30098 2.38646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
