<?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="-0.42476"
                        y3="0.057649"
                        z3="1.016264"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.592886"
                        y3="-1.93781"
                        z3="1.093616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.956752"
                        y3="0.982641"
                        z3="0.898358"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.059671"
                        y3="-0.253882"
                        z3="2.048132"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.169372"
                        y3="-0.507775"
                        z3="0.582981"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.879588"
                        y3="0.07992"
                        z3="1.152152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.750675"
                        y3="0.943504"
                        z3="2.656637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.015814"
                        y3="-1.438795"
                        z3="2.981842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.018082"
                        y3="0.286635"
                        z3="-0.328933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.652576"
                        y3="-0.730861"
                        z3="1.093882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.193162"
                        y3="0.023634"
                        z3="-1.627783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.723885"
                        y3="-0.528148"
                        z3="0.898718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.506504"
                        y3="-1.100661"
                        z3="-2.346402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.126421"
                        y3="0.842331"
                        z3="-2.465946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.748873"
                        y3="0.308931"
                        z3="1.649157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.187705"
                        y3="-0.513818"
                        z3="-0.536815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.412353"
                        y3="0.0233"
                        z3="-0.655819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.869778"
                        y3="0.503907"
                        z3="0.654585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.338156"
                        y3="-1.072334"
                        z3="-1.616577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.233263"
                        y3="0.196002"
                        z3="-1.894118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.855572"
                        y3="1.458748"
                        z3="-2.611779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.652721"
                        y3="2.506034"
                        z3="-2.779392"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.06861"
                        y3="-1.554835"
                        z3="0.314881"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.723822"
                        y3="1.139356"
                        z3="0.983684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.803593"
                        y3="0.727405"
                        z3="2.848871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.701455"
                        y3="1.831108"
                        z3="2.026368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.287365"
                        y3="1.199955"
                        z3="3.611314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.027686"
                        y3="-1.666343"
                        z3="3.323818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.412911"
                        y3="-1.22401"
                        z3="3.866567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.622509"
                        y3="-2.339078"
                        z3="2.515668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.550491"
                        y3="1.131221"
                        z3="0.097802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.702903"
                        y3="-1.555708"
                        z3="1.268874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.16532"
                        y3="-1.968889"
                        z3="-2.440939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.240976"
                        y3="-0.803292"
                        z3="-3.363066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.592963"
                        y3="-1.43201"
                        z3="-1.853487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.891019"
                        y3="0.212234"
                        z3="-2.929182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.634454"
                        y3="1.613113"
                        z3="-1.886076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.593812"
                        y3="1.331588"
                        z3="-3.285911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.339681"
                        y3="1.288367"
                        z3="1.9104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.104665"
                        y3="-0.154686"
                        z3="2.569285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.868965"
                        y3="-1.136766"
                        z3="-2.564951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.456141"
                        y3="-0.445723"
                        z3="-1.775264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.974747"
                        y3="-2.068409"
                        z3="-1.357726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.293329"
                        y3="0.21496"
                        z3="-1.632496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.084468"
                        y3="-0.659771"
                        z3="-2.557942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.841088"
                        y3="1.492656"
                        z3="-2.999861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.313774"
                        y3="3.392898"
                        z3="-3.30028"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.668056"
                        y3="2.521336"
                        z3="-2.39963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4248,.0576,1.0163;.5929,-1.9378,1.0936;-4.9568,.9826,.8984;3.0597,-.2539,2.0481;3.1694,-.5078,.583;1.8796,.0799,1.1522;3.7507,.9435,2.6566;3.0158,-1.4388,2.9818;4.0181,.2866,-.3289;.6526,-.7309,1.0939;4.1932,.0236,-1.6278;-1.7239,-.5281,.8987;3.5065,-1.1007,-2.3464;5.1264,.8423,-2.4659;-2.7489,.3089,1.6492;-2.1877,-.5138,-.5368;-3.4124,.0233,-.6558;-3.8698,.5039,.6546;-1.3382,-1.0723,-1.6166;-4.2333,.196,-1.8941;-3.8556,1.4587,-2.6118;-4.6527,2.506,-2.7794;3.0686,-1.5548,.3149;1.7238,1.1394,.9837;4.8036,.7274,2.8489;3.7015,1.8311,2.0264;3.2874,1.2,3.6113;4.0277,-1.6663,3.3238;2.4129,-1.224,3.8666;2.6225,-2.3391,2.5157;4.5505,1.1312,.0978;-1.7029,-1.5557,1.2689;4.1653,-1.9689,-2.4409;3.241,-.8033,-3.3631;2.593,-1.432,-1.8535;5.891,.2122,-2.9292;5.6345,1.6131,-1.8861;4.5938,1.3316,-3.2859;-2.3397,1.2884,1.9104;-3.1047,-.1547,2.5693;-1.869,-1.1368,-2.565;-.4561,-.4457,-1.7753;-.9747,-2.0684,-1.3577;-5.2933,.215,-1.6325;-4.0845,-.6598,-2.5579;-2.8411,1.4927,-2.9999;-4.3138,3.3929,-3.3003;-5.6681,2.5213,-2.3996;</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">1792.7199565127 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">1.914e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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="-0.42476017"
                                 y3="0.05764939"
                                 z3="1.01626445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.59288636"
                                 y3="-1.93781007"
                                 z3="1.09361635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.95675209"
                                 y3="0.98264097"
                                 z3="0.89835822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.05967057"
                                 y3="-0.25388172"
                                 z3="2.04813247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.16937212"
                                 y3="-0.50777481"
                                 z3="0.58298056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.87958772"
                                 y3="0.07991968"
                                 z3="1.15215173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.75067511"
                                 y3="0.9435043"
                                 z3="2.65663731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01581364"
                                 y3="-1.43879486"
                                 z3="2.98184178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.01808188"
                                 y3="0.286635"
                                 z3="-0.32893339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65257605"
                                 y3="-0.73086051"
                                 z3="1.09388194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.19316173"
                                 y3="0.02363399"
                                 z3="-1.62778268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72388499"
                                 y3="-0.52814764"
                                 z3="0.89871753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50650446"
                                 y3="-1.10066127"
                                 z3="-2.34640176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.12642093"
                                 y3="0.84233057"
                                 z3="-2.46594627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.74887326"
                                 y3="0.30893064"
                                 z3="1.64915698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18770458"
                                 y3="-0.51381832"
                                 z3="-0.53681496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.41235282"
                                 y3="0.02329991"
                                 z3="-0.65581897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86977753"
                                 y3="0.50390651"
                                 z3="0.65458469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33815644"
                                 y3="-1.07233352"
                                 z3="-1.61657729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.23326312"
                                 y3="0.19600202"
                                 z3="-1.89411775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.85557204"
                                 y3="1.45874793"
                                 z3="-2.61177926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.65272076"
                                 y3="2.50603412"
                                 z3="-2.7793923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.0686099"
                                 y3="-1.55483486"
                                 z3="0.31488118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.72382152"
                                 y3="1.13935582"
                                 z3="0.98368387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.80359263"
                                 y3="0.72740535"
                                 z3="2.84887052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.70145539"
                                 y3="1.83110795"
                                 z3="2.02636773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28736475"
                                 y3="1.19995509"
                                 z3="3.61131372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.02768621"
                                 y3="-1.66634315"
                                 z3="3.32381786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.41291147"
                                 y3="-1.22401008"
                                 z3="3.8665674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.62250885"
                                 y3="-2.33907783"
                                 z3="2.51566801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.55049096"
                                 y3="1.13122121"
                                 z3="0.09780197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70290331"
                                 y3="-1.5557078"
                                 z3="1.26887423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.16531955"
                                 y3="-1.96888927"
                                 z3="-2.44093883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.24097647"
                                 y3="-0.80329161"
                                 z3="-3.36306567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.59296275"
                                 y3="-1.43200977"
                                 z3="-1.8534866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.89101865"
                                 y3="0.21223352"
                                 z3="-2.92918223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.63445398"
                                 y3="1.61311345"
                                 z3="-1.88607552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.59381169"
                                 y3="1.33158837"
                                 z3="-3.28591111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33968062"
                                 y3="1.28836711"
                                 z3="1.91039984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.10466547"
                                 y3="-0.15468645"
                                 z3="2.56928513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.8689651"
                                 y3="-1.13676625"
                                 z3="-2.56495059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.45614061"
                                 y3="-0.44572325"
                                 z3="-1.775264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.97474719"
                                 y3="-2.06840901"
                                 z3="-1.35772554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.29332852"
                                 y3="0.21496016"
                                 z3="-1.63249595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.08446803"
                                 y3="-0.65977098"
                                 z3="-2.55794188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.84108754"
                                 y3="1.49265599"
                                 z3="-2.99986149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.31377448"
                                 y3="3.39289849"
                                 z3="-3.30028029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.66805609"
                                 y3="2.52133599"
                                 z3="-2.39962986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4248,.0576,1.0163;.5929,-1.9378,1.0936;-4.9568,.9826,.8984;3.0597,-.2539,2.0481;3.1694,-.5078,.583;1.8796,.0799,1.1522;3.7507,.9435,2.6566;3.0158,-1.4388,2.9818;4.0181,.2866,-.3289;.6526,-.7309,1.0939;4.1932,.0236,-1.6278;-1.7239,-.5281,.8987;3.5065,-1.1007,-2.3464;5.1264,.8423,-2.4659;-2.7489,.3089,1.6492;-2.1877,-.5138,-.5368;-3.4124,.0233,-.6558;-3.8698,.5039,.6546;-1.3382,-1.0723,-1.6166;-4.2333,.196,-1.8941;-3.8556,1.4587,-2.6118;-4.6527,2.506,-2.7794;3.0686,-1.5548,.3149;1.7238,1.1394,.9837;4.8036,.7274,2.8489;3.7015,1.8311,2.0264;3.2874,1.2,3.6113;4.0277,-1.6663,3.3238;2.4129,-1.224,3.8666;2.6225,-2.3391,2.5157;4.5505,1.1312,.0978;-1.7029,-1.5557,1.2689;4.1653,-1.9689,-2.4409;3.241,-.8033,-3.3631;2.593,-1.432,-1.8535;5.891,.2122,-2.9292;5.6345,1.6131,-1.8861;4.5938,1.3316,-3.2859;-2.3397,1.2884,1.9104;-3.1047,-.1547,2.5693;-1.869,-1.1368,-2.565;-.4561,-.4457,-1.7753;-.9747,-2.0684,-1.3577;-5.2933,.215,-1.6325;-4.0845,-.6598,-2.5579;-2.8411,1.4927,-2.9999;-4.3138,3.3929,-3.3003;-5.6681,2.5213,-2.3996;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.42476"
                        y3="0.057649"
                        z3="1.016264"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.592886"
                        y3="-1.93781"
                        z3="1.093616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.956752"
                        y3="0.982641"
                        z3="0.898358"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.059671"
                        y3="-0.253882"
                        z3="2.048132"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.169372"
                        y3="-0.507775"
                        z3="0.582981"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.879588"
                        y3="0.07992"
                        z3="1.152152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.750675"
                        y3="0.943504"
                        z3="2.656637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.015814"
                        y3="-1.438795"
                        z3="2.981842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.018082"
                        y3="0.286635"
                        z3="-0.328933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.652576"
                        y3="-0.730861"
                        z3="1.093882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.193162"
                        y3="0.023634"
                        z3="-1.627783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.723885"
                        y3="-0.528148"
                        z3="0.898718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.506504"
                        y3="-1.100661"
                        z3="-2.346402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.126421"
                        y3="0.842331"
                        z3="-2.465946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.748873"
                        y3="0.308931"
                        z3="1.649157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.187705"
                        y3="-0.513818"
                        z3="-0.536815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.412353"
                        y3="0.0233"
                        z3="-0.655819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.869778"
                        y3="0.503907"
                        z3="0.654585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.338156"
                        y3="-1.072334"
                        z3="-1.616577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.233263"
                        y3="0.196002"
                        z3="-1.894118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.855572"
                        y3="1.458748"
                        z3="-2.611779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.652721"
                        y3="2.506034"
                        z3="-2.779392"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.06861"
                        y3="-1.554835"
                        z3="0.314881"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.723822"
                        y3="1.139356"
                        z3="0.983684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.803593"
                        y3="0.727405"
                        z3="2.848871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.701455"
                        y3="1.831108"
                        z3="2.026368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.287365"
                        y3="1.199955"
                        z3="3.611314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.027686"
                        y3="-1.666343"
                        z3="3.323818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.412911"
                        y3="-1.22401"
                        z3="3.866567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.622509"
                        y3="-2.339078"
                        z3="2.515668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.550491"
                        y3="1.131221"
                        z3="0.097802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.702903"
                        y3="-1.555708"
                        z3="1.268874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.16532"
                        y3="-1.968889"
                        z3="-2.440939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.240976"
                        y3="-0.803292"
                        z3="-3.363066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.592963"
                        y3="-1.43201"
                        z3="-1.853487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.891019"
                        y3="0.212234"
                        z3="-2.929182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.634454"
                        y3="1.613113"
                        z3="-1.886076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.593812"
                        y3="1.331588"
                        z3="-3.285911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.339681"
                        y3="1.288367"
                        z3="1.9104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.104665"
                        y3="-0.154686"
                        z3="2.569285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.868965"
                        y3="-1.136766"
                        z3="-2.564951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.456141"
                        y3="-0.445723"
                        z3="-1.775264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.974747"
                        y3="-2.068409"
                        z3="-1.357726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.293329"
                        y3="0.21496"
                        z3="-1.632496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.084468"
                        y3="-0.659771"
                        z3="-2.557942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.841088"
                        y3="1.492656"
                        z3="-2.999861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.313774"
                        y3="3.392898"
                        z3="-3.30028"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.668056"
                        y3="2.521336"
                        z3="-2.39963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4248,.0576,1.0163;.5929,-1.9378,1.0936;-4.9568,.9826,.8984;3.0597,-.2539,2.0481;3.1694,-.5078,.583;1.8796,.0799,1.1522;3.7507,.9435,2.6566;3.0158,-1.4388,2.9818;4.0181,.2866,-.3289;.6526,-.7309,1.0939;4.1932,.0236,-1.6278;-1.7239,-.5281,.8987;3.5065,-1.1007,-2.3464;5.1264,.8423,-2.4659;-2.7489,.3089,1.6492;-2.1877,-.5138,-.5368;-3.4124,.0233,-.6558;-3.8698,.5039,.6546;-1.3382,-1.0723,-1.6166;-4.2333,.196,-1.8941;-3.8556,1.4587,-2.6118;-4.6527,2.506,-2.7794;3.0686,-1.5548,.3149;1.7238,1.1394,.9837;4.8036,.7274,2.8489;3.7015,1.8311,2.0264;3.2874,1.2,3.6113;4.0277,-1.6663,3.3238;2.4129,-1.224,3.8666;2.6225,-2.3391,2.5157;4.5505,1.1312,.0978;-1.7029,-1.5557,1.2689;4.1653,-1.9689,-2.4409;3.241,-.8033,-3.3631;2.593,-1.432,-1.8535;5.891,.2122,-2.9292;5.6345,1.6131,-1.8861;4.5938,1.3316,-3.2859;-2.3397,1.2884,1.9104;-3.1047,-.1547,2.5693;-1.869,-1.1368,-2.565;-.4561,-.4457,-1.7753;-.9747,-2.0684,-1.3577;-5.2933,.215,-1.6325;-4.0845,-.6598,-2.5579;-2.8411,1.4927,-2.9999;-4.3138,3.3929,-3.3003;-5.6681,2.5213,-2.3996;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2249.8543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.2775</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">-965.42827789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1792.71995651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2758.14823441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4871.49881319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2113.35057879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02857198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41647798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98820009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000060525985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000060525985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000121051969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135917273014</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">-524.7494 -523.0831 -523.0440 -283.3899 -282.1512 -281.5603 -280.5574 -280.3283 -279.9878 -279.9400 -279.9371 -279.7697 -279.7691 -279.7545 -279.7327 -279.5435 -279.3119 -279.2829 -279.2181 -279.1953 -279.1813 -279.1439 -33.6367 -31.7027 -31.1343 -27.3801 -26.9541 -25.1878 -25.0441 -23.9123 -23.4216 -23.0507 -22.3811 -21.8798 -21.7927 -21.5489 -21.2460 -20.0536 -18.6919 -18.3158 -18.0628 -18.0093 -17.3076 -17.1291 -16.4656 -16.1990 -15.8161 -15.6270 -15.4604 -15.4495 -15.1189 -14.9281 -14.7659 -14.3837 -14.3550 -14.2198 -14.0586 -13.9484 -13.7278 -13.4851 -13.4780 -13.2984 -13.0663 -12.9560 -12.8851 -12.7801 -12.7099 -12.5858 -12.4264 -12.3386 -12.2426 -12.0559 -11.9055 -11.4101 -11.0513 -10.9450 -10.4654 -10.0441 -9.9100 -9.5626 -9.3310 -8.4931 0.6697 1.8448 2.3380 2.9496 3.0800 3.4929 3.6103 3.6836 3.9816 4.1039 4.2709 4.5297 4.6097 4.6469 4.7424 4.8649 5.0177 5.0911 5.1794 5.3105 5.3487 5.4806 5.5811 5.7112 5.7985 5.9489 5.9965 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20.9421 21.1638 21.6990 21.7837 21.9491 22.1064 22.4369 22.6438 22.9841 23.0656 23.3519 23.4835 23.7027 23.8124 24.0303 24.1791 24.3046 24.7285 24.9253 25.0150 25.2716 25.3223 25.4815 25.6708 25.9276 26.0010 26.1174 26.2648 26.3769 26.6293 26.7865 26.9394 27.0312 27.1867 27.3852 27.6658 27.7978 27.8713 28.0743 28.1223 28.1610 28.2895 28.3535 28.4301 28.6591 28.7941 28.9173 29.1319 29.3879 29.4257 29.5650 29.6256 29.7816 29.8659 30.0695 30.1522 30.1906 30.3750 30.5236 30.6049 30.6716 30.9625 31.0438 31.1352 31.2195 31.4531 31.5025 31.6357 31.8430 32.0030 32.1374 32.2163 32.2965 32.4277 32.6012 32.7931 32.8658 32.9844 33.1895 33.3040 33.4753 33.5388 33.8731 33.9380 34.1221 34.2428 34.3421 34.4590 34.5953 34.7570 35.0776 35.2205 35.3469 35.4606 35.5380 35.7472 36.0098 36.0510 36.2342 36.3590 36.4647 36.7280 36.7871 36.9644 37.0430 37.1753 37.3564 37.4324 37.6459 37.6694 37.8630 38.2002 38.3329 38.4315 38.4969 38.5771 38.8532 38.9467 39.1687 39.2584 39.4272 39.4959 39.7293 39.9197 40.0903 40.1890 40.4425 40.5426 40.6395 40.7352 41.1560 41.2374 41.5112 41.5329 41.6563 41.8864 41.9493 42.1266 42.2919 42.3063 42.4450 42.5711 42.6079 42.7443 42.8298 42.9165 42.9974 43.1661 43.2108 43.3543 43.4138 43.5656 43.7223 43.9377 44.0686 44.2010 44.2283 44.4247 44.5143 44.6221 44.6295 44.7615 44.8538 45.0069 45.1735 45.2051 45.3291 45.5723 45.6477 45.7457 45.9449 46.1590 46.1696 46.5106 46.6073 46.9218 47.2320 47.2458 47.2777 47.3883 47.5721 48.0420 48.1838 48.3898 48.4921 48.5731 48.8820 48.9365 49.0959 49.2949 49.5401 49.7018 49.7979 50.1089 50.7091 50.8706 51.2403 51.3540 51.5453 52.1164 52.3198 52.7493 52.9455 53.3033 53.5811 53.6278 53.7458 54.2764 54.4466 54.7453 54.8892 55.4297 55.8631 56.1790 56.5043 56.9212 57.1769 57.2426 57.5647 57.8149 58.0895 58.3426 58.4619 58.6418 59.0889 59.2274 59.6871 59.7820 60.1480 60.3101 60.4064 61.0261 61.1410 61.4556 61.4932 61.7130 62.1556 62.5281 62.6114 62.9273 63.0099 63.1368 63.5090 63.6780 64.1537 64.3037 64.9487 65.3574 65.5051 66.0257 66.6644 66.7021 67.1886 67.3344 67.9644 68.0882 68.3592 68.7578 68.9440 69.1770 69.5264 69.8440 70.0491 70.3338 70.6396 70.8992 71.0258 71.3278 71.4631 71.6730 71.7380 71.9547 72.1330 72.3670 72.6682 72.7812 73.1679 73.3075 73.4376 73.6290 73.8232 74.1136 74.1220 74.4789 74.5451 74.9293 75.0789 75.1715 75.3026 75.4088 75.5584 75.8495 76.0602 76.1341 76.5390 76.6332 76.8939 76.9361 77.2250 77.2661 77.4458 77.7238 77.7448 77.8003 78.0838 78.1603 78.4264 78.7654 78.8297 78.9614 79.1208 79.1573 79.2709 79.4542 79.5955 79.7548 79.8242 79.9876 80.0228 80.2657 80.3944 80.6011 80.6337 80.7059 80.9548 81.1275 81.3626 81.4941 81.7093 81.7472 81.9312 82.0441 82.2131 82.4623 82.5223 82.6420 82.7449 82.9624 83.1925 83.2767 83.4489 83.5413 83.6722 83.7041 83.8501 84.0733 84.1869 84.3370 84.6225 84.6476 84.8338 84.8709 85.0296 85.1152 85.5372 85.6326 85.6851 85.8445 85.9494 86.0292 86.1519 86.3100 86.3984 86.5663 86.5853 86.7268 86.9775 87.0713 87.2643 87.4742 87.6702 87.7987 87.8807 88.1912 88.2546 88.2717 88.4970 88.5441 88.6898 88.8917 89.1678 89.4169 89.4875 89.6072 89.8647 90.2255 90.2772 90.2881 90.4762 90.7092 90.7708 91.0342 91.1912 91.2905 91.4714 91.5346 91.6578 91.8553 91.9286 92.0941 92.2098 92.3306 92.5780 92.7410 92.8028 92.9975 93.0833 93.3286 93.3951 93.5572 93.8268 93.8648 93.9987 94.0801 94.2459 94.3315 94.6401 94.8011 94.8181 95.0256 95.1291 95.3157 95.4623 95.5755 95.8370 96.0189 96.1751 96.2431 96.3135 96.4707 96.5609 96.7867 97.0254 97.0937 97.1535 97.3091 97.6334 97.7721 97.8577 97.9826 98.3290 98.4657 98.4975 98.6080 98.6976 98.7245 98.8605 99.0581 99.1087 99.2099 99.4651 99.6558 99.9235 100.0062 100.0984 100.1898 100.4689 100.5423 100.7224 100.8382 101.2585 101.5069 101.5570 101.7460 101.8145 101.9702 102.1895 102.2971 102.6095 102.6732 102.7526 102.8750 103.1517 103.4271 103.5809 103.7538 103.8997 103.9744 104.0619 104.2098 104.3122 104.5709 104.7288 105.0085 105.3157 105.6319 105.6979 105.8354 106.0095 106.1452 106.2843 106.5859 106.7936 106.9184 107.1699 107.2705 107.4957 107.5976 107.6780 107.8990 108.0831 108.1135 108.4546 108.5175 108.8195 108.8947 109.0945 109.3261 109.3472 109.4072 109.6385 109.6637 109.8260 110.1851 110.3277 110.4866 110.5956 110.7587 110.8142 110.9665 111.2091 111.2411 111.4784 111.5978 111.7477 111.9529 112.0268 112.2158 112.3616 112.5178 112.5864 112.7071 112.9331 112.9722 113.1280 113.1539 113.4021 113.5368 113.7037 113.7811 113.9247 114.1697 114.3011 114.4776 114.5047 114.7036 114.8072 114.9580 115.2725 115.4351 115.5870 115.6861 115.7993 116.0001 116.2206 116.3275 116.4401 116.5265 116.6654 116.8022 116.8377 116.9996 117.0764 117.3370 117.3811 117.5780 117.6285 117.8096 117.9217 117.9787 118.0658 118.5042 118.6542 118.7685 118.8053 119.1679 119.5384 119.7489 119.9854 120.3761 120.3882 120.5098 120.7443 120.8488 120.9924 121.1432 121.3226 121.7228 122.0495 122.0793 122.4876 122.5886 122.7784 122.8227 123.1083 123.3104 123.4652 123.8525 123.9995 124.0834 124.2262 124.5548 124.7175 125.3114 125.4200 125.6147 125.9378 125.9464 126.2653 126.6285 126.7545 126.8584 127.2916 127.6567 127.9027 128.1112 128.3443 128.4251 128.8116 128.9649 129.1291 129.5021 129.5713 129.7565 129.8953 130.0648 130.1686 130.3259 130.7601 131.0559 131.2399 131.3318 131.4663 131.6811 131.8577 132.2203 132.5520 133.2453 133.2911 133.3978 133.4766 133.6738 133.8467 133.9292 134.0340 134.3609 134.6297 134.7711 134.9332 135.3780 135.6434 136.2819 136.5640 136.6921 137.0919 137.5550 138.3263 138.4120 138.5597 138.8125 139.1785 139.2787 139.5597 139.9042 140.1524 140.2037 140.4230 140.9781 141.0160 141.1483 141.4236 141.6153 141.9964 142.2534 142.5038 142.7131 142.8773 143.1174 143.4807 143.5707 143.9218 144.0397 144.2281 144.5941 144.7287 144.8728 144.9371 145.2094 145.3257 145.4404 145.4909 145.9264 146.0475 146.0634 146.4286 146.7268 147.0268 147.1898 147.6001 147.7616 147.8090 148.0311 148.0866 148.4554 148.6611 148.8451 148.9999 149.3728 149.4738 149.5190 149.7507 150.1367 150.1912 150.3324 150.5538 150.6261 150.7460 150.9426 151.0425 151.3958 151.4641 151.5512 151.7300 152.0841 152.4344 152.6098 152.6286 152.6854 153.1219 153.5945 153.7532 154.1444 154.5957 155.2423 155.6426 155.7306 156.5381 156.6260 156.9243 157.2510 157.3903 157.7234 157.7640 157.9934 158.2960 158.3698 158.6051 159.0827 159.3382 159.4521 159.7299 159.8715 160.2030 160.3935 160.7929 161.0906 161.7008 162.9217 163.1547 165.2198 167.7982 168.6668 171.6037 172.3443 173.1814 174.6612 175.8372 176.8107 178.0104 178.4207 179.7845 182.3000 182.7225 185.4173 185.7524 187.1768 188.6516 189.2168 193.1332 194.3131 195.1480 195.9899 196.5755 198.9076 205.1982 208.1968 614.0441 622.3880 626.4853 627.4354 631.7922 633.5087 638.0225 639.4990 639.8591 640.6505 642.0373 642.6596 644.4020 645.3447 646.1488 647.7022 648.8936 650.3662 650.9395 1199.0343 1201.2088 1213.7949</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">-0.293887 -0.472981 -0.446858 0.130089 -0.036729 -0.054295 -0.295397 -0.272866 -0.261983 0.369468 -0.011624 0.256751 -0.274179 -0.226385 -0.136705 -0.032759 -0.070937 0.280898 -0.257608 -0.100205 -0.182149 -0.275783 0.102272 0.089690 0.103439 0.087803 0.099416 0.095018 0.097267 0.092888 0.118958 0.103166 0.107203 0.095090 0.084084 0.095410 0.086943 0.093099 0.100646 0.097746 0.105800 0.114282 0.116050 0.086851 0.111885 0.139607 0.128879 0.112632</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">8.2939 8.4730 8.4469 5.8699 6.0367 6.0543 6.2954 6.2729 6.2620 5.6305 6.0116 5.7432 6.2742 6.2264 6.1367 6.0328 6.0709 5.7191 6.2576 6.1002 6.1821 6.2758 0.8977 0.9103 0.8966 0.9122 0.9006 0.9050 0.9027 0.9071 0.8810 0.8968 0.8928 0.9049 0.9159 0.9046 0.9131 0.9069 0.8994 0.9023 0.8942 0.8857 0.8840 0.9131 0.8881 0.8604 0.8711 0.8874</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">-0.2939 -0.4730 -0.4469 0.1301 -0.0367 -0.0543 -0.2954 -0.2729 -0.2620 0.3695 -0.0116 0.2568 -0.2742 -0.2264 -0.1367 -0.0328 -0.0709 0.2809 -0.2576 -0.1002 -0.1821 -0.2758 0.1023 0.0897 0.1034 0.0878 0.0994 0.0950 0.0973 0.0929 0.1190 0.1032 0.1072 0.0951 0.0841 0.0954 0.0869 0.0931 0.1006 0.0977 0.1058 0.1143 0.1160 0.0869 0.1119 0.1396 0.1289 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1242 2.0300 2.0548 3.7577 3.8196 3.8026 3.9189 3.8887 3.9030 4.1941 3.7083 3.7532 3.9488 3.9308 3.9028 3.7444 3.4385 4.0772 3.9326 3.8624 3.8019 3.9560 1.0209 1.0351 0.9989 1.0030 1.0016 1.0005 0.9999 1.0192 1.0085 1.0315 0.9960 0.9995 1.0070 0.9938 1.0086 0.9962 1.0288 1.0253 1.0038 0.9966 1.0089 1.0276 1.0029 0.9996 1.0024 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1242 2.0300 2.0548 3.7577 3.8196 3.8026 3.9189 3.8887 3.9030 4.1941 3.7083 3.7532 3.9488 3.9308 3.9028 3.7444 3.4385 4.0772 3.9326 3.8624 3.8019 3.9560 1.0209 1.0351 0.9989 1.0030 1.0016 1.0005 0.9999 1.0192 1.0085 1.0315 0.9960 0.9995 1.0070 0.9938 1.0086 0.9962 1.0288 1.0253 1.0038 0.9966 1.0089 1.0276 1.0029 0.9996 1.0024 1.0123</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">1.1630 0.8052 1.8564 2.0096 0.9546 0.8965 0.9247 0.9353 0.8384 1.0059 1.0052 1.0345 1.0164 0.9971 0.9919 0.9895 0.9898 0.9928 0.9912 1.8567 0.9743 0.9498 0.9602 0.9226 0.9817 0.9743 0.9818 0.9900 1.0056 0.9781 1.0010 0.9849 1.0091 0.9769 0.9782 1.6620 0.9400 0.9994 0.9017 1.0008 0.9696 0.9827 0.9209 1.0064 1.0115 1.9105 0.9743 0.9974 1.0009</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">-0.022386832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450664724277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.17642 -20.11638 2.06004 1.08159 -1.21270 -0.13112 -8.51019 7.72702 -0.78317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
