<?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="0.093256"
                        y3="1.003159"
                        z3="0.641052"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.113913"
                        y3="2.020575"
                        z3="-1.06064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.64776"
                        y3="-1.874274"
                        z3="-1.405823"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.788548"
                        y3="1.457951"
                        z3="0.388866"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.261133"
                        y3="0.055344"
                        z3="0.387908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.373261"
                        y3="1.221847"
                        z3="0.835346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.125204"
                        y3="2.161562"
                        z3="-0.904246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.744409"
                        y3="1.814835"
                        z3="1.505204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.961325"
                        y3="-0.683773"
                        z3="-0.864591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.170525"
                        y3="1.48835"
                        z3="0.020343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.142915"
                        y3="-1.737142"
                        z3="-0.952501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.166606"
                        y3="1.083462"
                        z3="-0.035589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.376496"
                        y3="-2.29554"
                        z3="0.207462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.940119"
                        y3="-2.457197"
                        z3="-2.250469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.280642"
                        y3="0.121965"
                        z3="-1.214611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.194747"
                        y3="0.60779"
                        z3="0.961011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.815973"
                        y3="-0.507009"
                        z3="0.547118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.300896"
                        y3="-0.900014"
                        z3="-0.772661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.418505"
                        y3="1.371301"
                        z3="2.212455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.912748"
                        y3="-1.274227"
                        z3="1.212824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.248882"
                        y3="-0.850692"
                        z3="0.674274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.039564"
                        y3="-1.611997"
                        z3="-0.071259"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.585529"
                        y3="-0.565853"
                        z3="1.217878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.187449"
                        y3="1.264768"
                        z3="1.903542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.002227"
                        y3="3.240264"
                        z3="-0.799727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.172107"
                        y3="1.977562"
                        z3="-1.151884"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.529459"
                        y3="1.845915"
                        z3="-1.754618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.722838"
                        y3="2.887124"
                        z3="1.710961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.502323"
                        y3="1.294799"
                        z3="2.433438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.768664"
                        y3="1.549575"
                        z3="1.235868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.471975"
                        y3="-0.358627"
                        z3="-1.766092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.357858"
                        y3="2.121068"
                        z3="-0.323731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.321085"
                        y3="-2.420688"
                        z3="-0.04826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.432754"
                        y3="-1.680805"
                        z3="1.103409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.745475"
                        y3="-3.29237"
                        z3="0.464733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.520984"
                        y3="-2.017825"
                        z3="-3.061243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.886919"
                        y3="-2.447362"
                        z3="-2.543746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.224716"
                        y3="-3.50923"
                        z3="-2.164394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.338317"
                        y3="-0.362507"
                        z3="-1.477319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.638762"
                        y3="0.628377"
                        z3="-2.113093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.140234"
                        y3="0.892382"
                        z3="2.871192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.486838"
                        y3="1.504912"
                        z3="2.766109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.787816"
                        y3="2.373495"
                        z3="1.978626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.880879"
                        y3="-1.113093"
                        z3="2.292723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.765076"
                        y3="-2.343557"
                        z3="1.04572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.552249"
                        y3="0.165165"
                        z3="0.911913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.989626"
                        y3="-1.245809"
                        z3="-0.439643"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.772817"
                        y3="-2.628382"
                        z3="-0.337404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0933,1.0032,.6411;1.1139,2.0206,-1.0606;-2.6478,-1.8743,-1.4058;3.7885,1.458,.3889;3.2611,.0553,.3879;2.3733,1.2218,.8353;4.1252,2.1616,-.9042;4.7444,1.8148,1.5052;2.9613,-.6838,-.8646;1.1705,1.4884,.0203;2.1429,-1.7371,-.9525;-1.1666,1.0835,-.0356;1.3765,-2.2955,.2075;1.9401,-2.4572,-2.2505;-1.2806,.122,-1.2146;-2.1947,.6078,.961;-2.816,-.507,.5471;-2.3009,-.9,-.7727;-2.4185,1.3713,2.2125;-3.9127,-1.2742,1.2128;-5.2489,-.8507,.6743;-6.0396,-1.612,-.0713;3.5855,-.5659,1.2179;2.1874,1.2648,1.9035;4.0022,3.2403,-.7997;5.1721,1.9776,-1.1519;3.5295,1.8459,-1.7546;4.7228,2.8871,1.711;4.5023,1.2948,2.4334;5.7687,1.5496,1.2359;3.472,-.3586,-1.7661;-1.3579,2.1211,-.3237;.3211,-2.4207,-.0483;1.4328,-1.6808,1.1034;1.7455,-3.2924,.4647;2.521,-2.0178,-3.0612;.8869,-2.4474,-2.5437;2.2247,-3.5092,-2.1644;-.3383,-.3625,-1.4773;-1.6388,.6284,-2.1131;-3.1402,.8924,2.8712;-1.4868,1.5049,2.7661;-2.7878,2.3735,1.9786;-3.8809,-1.1131,2.2927;-3.7651,-2.3436,1.0457;-5.5522,.1652,.9119;-6.9896,-1.2458,-.4396;-5.7728,-2.6284,-.3374;</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">1869.8804026323 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">1.640e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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="0.09325583"
                                 y3="1.00315932"
                                 z3="0.64105209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.11391316"
                                 y3="2.02057483"
                                 z3="-1.06063999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.64775967"
                                 y3="-1.87427394"
                                 z3="-1.40582323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.78854779"
                                 y3="1.45795065"
                                 z3="0.38886583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.26113307"
                                 y3="0.05534419"
                                 z3="0.38790771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.37326094"
                                 y3="1.22184742"
                                 z3="0.83534618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.12520406"
                                 y3="2.16156235"
                                 z3="-0.90424609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.74440922"
                                 y3="1.81483508"
                                 z3="1.50520416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.96132493"
                                 y3="-0.6837726"
                                 z3="-0.86459064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.17052547"
                                 y3="1.48834976"
                                 z3="0.02034254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.14291522"
                                 y3="-1.73714176"
                                 z3="-0.95250144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16660582"
                                 y3="1.08346196"
                                 z3="-0.03558866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37649646"
                                 y3="-2.29553967"
                                 z3="0.20746245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.94011929"
                                 y3="-2.45719729"
                                 z3="-2.25046938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.28064212"
                                 y3="0.12196518"
                                 z3="-1.21461124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1947469"
                                 y3="0.60778957"
                                 z3="0.96101056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81597328"
                                 y3="-0.50700889"
                                 z3="0.54711801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30089616"
                                 y3="-0.90001411"
                                 z3="-0.77266116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.41850514"
                                 y3="1.37130096"
                                 z3="2.21245495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91274769"
                                 y3="-1.27422719"
                                 z3="1.21282376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.24888203"
                                 y3="-0.85069217"
                                 z3="0.67427426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.03956433"
                                 y3="-1.61199686"
                                 z3="-0.0712589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.58552901"
                                 y3="-0.56585254"
                                 z3="1.21787805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.18744883"
                                 y3="1.26476845"
                                 z3="1.90354186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.00222667"
                                 y3="3.24026428"
                                 z3="-0.79972743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.17210728"
                                 y3="1.97756226"
                                 z3="-1.1518841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.52945924"
                                 y3="1.84591536"
                                 z3="-1.75461803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.72283801"
                                 y3="2.88712409"
                                 z3="1.7109609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.50232258"
                                 y3="1.29479949"
                                 z3="2.43343774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.76866442"
                                 y3="1.54957459"
                                 z3="1.23586797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.47197509"
                                 y3="-0.35862691"
                                 z3="-1.76609219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35785797"
                                 y3="2.12106817"
                                 z3="-0.32373115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.32108507"
                                 y3="-2.42068809"
                                 z3="-0.04825967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.43275404"
                                 y3="-1.68080525"
                                 z3="1.10340865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.74547492"
                                 y3="-3.29237"
                                 z3="0.46473263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.52098365"
                                 y3="-2.01782507"
                                 z3="-3.06124253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.88691947"
                                 y3="-2.44736231"
                                 z3="-2.54374648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.22471586"
                                 y3="-3.50923023"
                                 z3="-2.16439405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.33831738"
                                 y3="-0.36250662"
                                 z3="-1.47731919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.63876181"
                                 y3="0.62837743"
                                 z3="-2.11309325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.1402338"
                                 y3="0.8923815"
                                 z3="2.87119151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.48683827"
                                 y3="1.50491247"
                                 z3="2.76610873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.78781635"
                                 y3="2.37349485"
                                 z3="1.97862624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.88087859"
                                 y3="-1.11309314"
                                 z3="2.2927234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76507608"
                                 y3="-2.34355748"
                                 z3="1.04572045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.55224851"
                                 y3="0.16516496"
                                 z3="0.91191345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.98962569"
                                 y3="-1.2458087"
                                 z3="-0.43964348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.77281686"
                                 y3="-2.62838227"
                                 z3="-0.33740375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 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 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0933,1.0032,.6411;1.1139,2.0206,-1.0606;-2.6478,-1.8743,-1.4058;3.7885,1.458,.3889;3.2611,.0553,.3879;2.3733,1.2218,.8353;4.1252,2.1616,-.9042;4.7444,1.8148,1.5052;2.9613,-.6838,-.8646;1.1705,1.4883,.0203;2.1429,-1.7371,-.9525;-1.1666,1.0835,-.0356;1.3765,-2.2955,.2075;1.9401,-2.4572,-2.2505;-1.2806,.122,-1.2146;-2.1947,.6078,.961;-2.816,-.507,.5471;-2.3009,-.9,-.7727;-2.4185,1.3713,2.2125;-3.9127,-1.2742,1.2128;-5.2489,-.8507,.6743;-6.0396,-1.612,-.0713;3.5855,-.5659,1.2179;2.1874,1.2648,1.9035;4.0022,3.2403,-.7997;5.1721,1.9776,-1.1519;3.5295,1.8459,-1.7546;4.7228,2.8871,1.711;4.5023,1.2948,2.4334;5.7687,1.5496,1.2359;3.472,-.3586,-1.7661;-1.3579,2.1211,-.3237;.3211,-2.4207,-.0483;1.4328,-1.6808,1.1034;1.7455,-3.2924,.4647;2.521,-2.0178,-3.0612;.8869,-2.4474,-2.5437;2.2247,-3.5092,-2.1644;-.3383,-.3625,-1.4773;-1.6388,.6284,-2.1131;-3.1402,.8924,2.8712;-1.4868,1.5049,2.7661;-2.7878,2.3735,1.9786;-3.8809,-1.1131,2.2927;-3.7651,-2.3436,1.0457;-5.5522,.1652,.9119;-6.9896,-1.2458,-.4396;-5.7728,-2.6284,-.3374;</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="0.093256"
                        y3="1.003159"
                        z3="0.641052"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.113913"
                        y3="2.020575"
                        z3="-1.06064"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.64776"
                        y3="-1.874274"
                        z3="-1.405823"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.788548"
                        y3="1.457951"
                        z3="0.388866"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.261133"
                        y3="0.055344"
                        z3="0.387908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.373261"
                        y3="1.221847"
                        z3="0.835346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.125204"
                        y3="2.161562"
                        z3="-0.904246"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.744409"
                        y3="1.814835"
                        z3="1.505204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.961325"
                        y3="-0.683773"
                        z3="-0.864591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.170525"
                        y3="1.48835"
                        z3="0.020343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.142915"
                        y3="-1.737142"
                        z3="-0.952501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.166606"
                        y3="1.083462"
                        z3="-0.035589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.376496"
                        y3="-2.29554"
                        z3="0.207462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.940119"
                        y3="-2.457197"
                        z3="-2.250469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.280642"
                        y3="0.121965"
                        z3="-1.214611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.194747"
                        y3="0.60779"
                        z3="0.961011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.815973"
                        y3="-0.507009"
                        z3="0.547118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.300896"
                        y3="-0.900014"
                        z3="-0.772661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.418505"
                        y3="1.371301"
                        z3="2.212455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.912748"
                        y3="-1.274227"
                        z3="1.212824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.248882"
                        y3="-0.850692"
                        z3="0.674274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.039564"
                        y3="-1.611997"
                        z3="-0.071259"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.585529"
                        y3="-0.565853"
                        z3="1.217878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.187449"
                        y3="1.264768"
                        z3="1.903542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.002227"
                        y3="3.240264"
                        z3="-0.799727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.172107"
                        y3="1.977562"
                        z3="-1.151884"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.529459"
                        y3="1.845915"
                        z3="-1.754618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.722838"
                        y3="2.887124"
                        z3="1.710961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.502323"
                        y3="1.294799"
                        z3="2.433438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.768664"
                        y3="1.549575"
                        z3="1.235868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.471975"
                        y3="-0.358627"
                        z3="-1.766092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.357858"
                        y3="2.121068"
                        z3="-0.323731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.321085"
                        y3="-2.420688"
                        z3="-0.04826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.432754"
                        y3="-1.680805"
                        z3="1.103409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.745475"
                        y3="-3.29237"
                        z3="0.464733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.520984"
                        y3="-2.017825"
                        z3="-3.061243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.886919"
                        y3="-2.447362"
                        z3="-2.543746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.224716"
                        y3="-3.50923"
                        z3="-2.164394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.338317"
                        y3="-0.362507"
                        z3="-1.477319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.638762"
                        y3="0.628377"
                        z3="-2.113093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.140234"
                        y3="0.892382"
                        z3="2.871192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.486838"
                        y3="1.504912"
                        z3="2.766109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.787816"
                        y3="2.373495"
                        z3="1.978626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.880879"
                        y3="-1.113093"
                        z3="2.292723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.765076"
                        y3="-2.343557"
                        z3="1.04572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.552249"
                        y3="0.165165"
                        z3="0.911913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.989626"
                        y3="-1.245809"
                        z3="-0.439643"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.772817"
                        y3="-2.628382"
                        z3="-0.337404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0933,1.0032,.6411;1.1139,2.0206,-1.0606;-2.6478,-1.8743,-1.4058;3.7885,1.458,.3889;3.2611,.0553,.3879;2.3733,1.2218,.8353;4.1252,2.1616,-.9042;4.7444,1.8148,1.5052;2.9613,-.6838,-.8646;1.1705,1.4884,.0203;2.1429,-1.7371,-.9525;-1.1666,1.0835,-.0356;1.3765,-2.2955,.2075;1.9401,-2.4572,-2.2505;-1.2806,.122,-1.2146;-2.1947,.6078,.961;-2.816,-.507,.5471;-2.3009,-.9,-.7727;-2.4185,1.3713,2.2125;-3.9127,-1.2742,1.2128;-5.2489,-.8507,.6743;-6.0396,-1.612,-.0713;3.5855,-.5659,1.2179;2.1874,1.2648,1.9035;4.0022,3.2403,-.7997;5.1721,1.9776,-1.1519;3.5295,1.8459,-1.7546;4.7228,2.8871,1.711;4.5023,1.2948,2.4334;5.7687,1.5496,1.2359;3.472,-.3586,-1.7661;-1.3579,2.1211,-.3237;.3211,-2.4207,-.0483;1.4328,-1.6808,1.1034;1.7455,-3.2924,.4647;2.521,-2.0178,-3.0612;.8869,-2.4474,-2.5437;2.2247,-3.5092,-2.1644;-.3383,-.3625,-1.4773;-1.6388,.6284,-2.1131;-3.1402,.8924,2.8712;-1.4868,1.5049,2.7661;-2.7878,2.3735,1.9786;-3.8809,-1.1131,2.2927;-3.7651,-2.3436,1.0457;-5.5522,.1652,.9119;-6.9896,-1.2458,-.4396;-5.7728,-2.6284,-.3374;</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">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.3258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.3437</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">-965.42401101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1869.88040263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2835.30441364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5026.39689112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2191.09247749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03015487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41682096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99280996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000253951709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000253951709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000507903418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136054433006</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">-524.7281 -523.1029 -523.0831 -283.3704 -282.1377 -281.5818 -280.5669 -280.1850 -279.9740 -279.9711 -279.9602 -279.7879 -279.7637 -279.7441 -279.7216 -279.5438 -279.3112 -279.2749 -279.1733 -279.1699 -279.1501 -279.0996 -33.6832 -31.7147 -31.1287 -27.3569 -26.9238 -25.1725 -25.0349 -23.8492 -23.4709 -23.0111 -22.3067 -21.8832 -21.7849 -21.4923 -21.2753 -20.0916 -18.7190 -18.1733 -18.1080 -17.8896 -17.2318 -16.9468 -16.5246 -16.2160 -15.8840 -15.6702 -15.4838 -15.3607 -15.1287 -14.9377 -14.7685 -14.4647 -14.4240 -14.1934 -14.0362 -13.9735 -13.7837 -13.6119 -13.3897 -13.3018 -13.1616 -12.9925 -12.8741 -12.7392 -12.5798 -12.4851 -12.4092 -12.3046 -12.0249 -11.9935 -11.8127 -11.3841 -11.1866 -10.6555 -10.4285 -10.0899 -9.9222 -9.5075 -9.3761 -8.6339 0.6331 1.9774 2.3591 2.5930 3.1656 3.3946 3.6520 3.6967 3.9916 4.1194 4.2824 4.5260 4.6926 4.7763 4.8943 4.9123 5.0278 5.0820 5.1118 5.2879 5.5226 5.5647 5.6286 5.7305 5.8226 5.9650 6.0659 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21.4770 21.5565 21.8815 21.9912 22.1933 22.5361 22.7563 22.9451 23.1135 23.3810 23.6062 23.7581 23.8703 24.1905 24.3274 24.4896 24.8146 25.0415 25.0979 25.2623 25.5646 25.7040 25.8024 25.8966 26.0534 26.2933 26.4200 26.4858 26.7103 26.9914 27.1880 27.3166 27.5457 27.6343 27.7354 27.8829 27.9796 27.9978 28.1164 28.2989 28.5928 28.6268 28.7529 28.8836 28.9501 28.9790 29.2104 29.3466 29.5612 29.6606 29.7873 29.8665 29.9125 30.1502 30.2373 30.2778 30.4351 30.5208 30.5964 30.7900 30.9636 31.1143 31.2312 31.3181 31.4267 31.4925 31.7205 31.7991 31.9197 32.1184 32.1984 32.4318 32.6170 32.6664 32.8279 32.9164 32.9510 33.1255 33.3233 33.4389 33.5679 33.7768 33.9374 33.9923 34.2073 34.5524 34.6227 34.9153 34.9328 35.0930 35.3236 35.3678 35.4938 35.7455 35.8352 36.1029 36.2236 36.3400 36.5723 36.6484 36.7187 36.8471 37.0714 37.1898 37.3811 37.5005 37.6368 37.9020 37.9559 38.0966 38.2558 38.2767 38.5392 38.6363 38.8685 39.0261 39.2910 39.3589 39.5790 39.7665 39.8411 39.9868 40.1668 40.3700 40.3817 40.6458 40.7204 40.9649 41.0493 41.2679 41.4343 41.5079 41.5527 41.7149 41.9139 41.9363 41.9827 42.2253 42.4482 42.4782 42.6485 42.7343 42.8696 42.9486 43.0899 43.3053 43.4354 43.5414 43.6844 43.7448 43.8287 43.9906 44.1285 44.1843 44.2281 44.3714 44.4803 44.6953 44.8096 44.8689 44.9413 45.0411 45.1436 45.3709 45.5498 45.5599 45.6431 45.8321 45.9651 46.0760 46.1713 46.5060 46.5491 46.6144 46.8555 46.9488 47.2359 47.3042 47.7728 47.8932 47.9415 48.0038 48.5350 48.5673 48.9304 49.1683 49.2784 49.5080 49.6993 50.0420 50.1952 50.6404 50.7065 50.8203 51.2274 51.4066 51.6690 51.9504 52.1733 52.3416 52.6657 53.0109 53.1614 53.4375 53.7526 53.9597 54.2121 54.5140 54.6556 55.1855 55.4210 55.7897 56.1244 56.4165 56.6384 56.9943 57.1715 57.5126 57.7132 57.8346 58.1367 58.3623 58.8576 58.9891 59.4057 59.5016 59.6058 60.3612 60.3691 60.6948 60.8295 61.1216 61.3923 61.5222 61.8538 61.8903 62.3190 62.5282 62.6897 63.3703 63.4993 63.5589 63.9589 64.0905 64.3943 64.4585 64.9691 65.3074 65.6818 65.8157 65.9891 66.3184 66.5674 67.0684 67.8930 68.0871 68.2303 68.6442 68.7825 69.0682 69.7942 69.9407 70.2425 70.8403 71.0056 71.0492 71.3177 71.5901 71.7459 71.7669 71.8624 72.0439 72.3498 72.6164 72.7377 73.0994 73.2004 73.4534 73.7552 73.8948 74.0803 74.1610 74.3350 74.4041 74.7798 75.1632 75.3059 75.4103 75.5350 75.6520 75.9549 76.0026 76.0218 76.3947 76.5089 76.8124 76.8625 77.1506 77.4807 77.6096 77.7315 77.8772 78.0632 78.2107 78.3843 78.6335 78.6994 78.9389 79.0400 79.1393 79.3074 79.5529 79.6394 79.6945 79.9026 79.9717 80.0491 80.3169 80.4820 80.5834 80.7019 80.8960 81.0822 81.1123 81.4019 81.5281 81.7217 81.8424 82.1075 82.1398 82.2596 82.3439 82.4924 82.6645 82.7838 82.9266 83.1089 83.1664 83.4573 83.5691 83.6080 83.8072 83.8833 83.9083 84.2317 84.3657 84.4794 84.6233 84.7353 84.9555 85.0927 85.1985 85.2821 85.4788 85.8017 85.9112 85.9938 86.1784 86.4738 86.5426 86.6392 86.8441 86.8969 87.0029 87.1661 87.2817 87.3590 87.4565 87.6015 87.8267 87.9912 88.0595 88.2389 88.3252 88.5449 88.7462 88.7666 88.9746 89.2208 89.3102 89.4651 89.6914 89.7796 89.8432 90.0212 90.2268 90.3595 90.3984 90.5962 90.7130 91.0722 91.1455 91.2674 91.3842 91.5372 91.7022 91.9254 92.0466 92.1756 92.4380 92.5747 92.6205 92.6959 92.8260 93.2231 93.3044 93.4855 93.6261 93.6470 93.8444 94.0197 94.2187 94.2931 94.3979 94.5172 94.6260 94.8221 94.9607 95.0860 95.2474 95.4545 95.6130 95.8122 96.0587 96.0982 96.1510 96.2565 96.4395 96.4470 96.7096 96.7776 97.0997 97.2158 97.2996 97.3570 97.6555 97.8119 97.9215 98.0606 98.1323 98.3178 98.3980 98.5317 98.6551 98.7807 98.8893 99.0991 99.1366 99.4912 99.5685 99.6983 99.7166 100.0974 100.1729 100.3054 100.5350 100.7303 101.0694 101.1634 101.3068 101.4360 101.5378 101.6573 101.8846 102.0327 102.1245 102.2567 102.3977 102.6374 102.8047 102.8732 103.0878 103.1702 103.3143 103.4604 103.6995 103.8779 104.1141 104.3564 104.4075 104.6139 104.8122 104.8396 105.0966 105.2903 105.5230 105.8079 105.9291 105.9861 106.1611 106.3542 106.4795 106.7374 106.8868 107.1692 107.2563 107.3647 107.7605 107.8733 108.0517 108.2102 108.2639 108.3584 108.8224 108.9678 109.1480 109.2083 109.2984 109.4698 109.6384 109.8465 110.0044 110.2097 110.3407 110.4122 110.4810 110.5858 110.7690 110.9609 111.0297 111.1343 111.2101 111.3715 111.5839 111.6646 111.9040 112.0884 112.4081 112.5462 112.7356 112.8165 112.9693 113.2300 113.3901 113.5630 113.6559 113.7519 113.7839 114.0065 114.1577 114.2864 114.5021 114.6330 114.7432 114.8815 115.0252 115.2336 115.3864 115.4654 115.6215 115.7149 115.8463 116.0466 116.1734 116.2625 116.4593 116.7161 116.7518 116.8110 116.8856 117.0798 117.2211 117.3414 117.5106 117.5885 117.8422 117.8849 118.0790 118.0916 118.4674 118.5003 118.7271 118.8580 118.9739 119.2476 119.4911 119.5162 119.7339 119.9362 120.1735 120.3242 120.7954 120.8427 121.1008 121.2304 121.3243 121.5133 121.5741 121.9597 122.1281 122.4875 122.6447 122.9306 123.3850 123.4208 123.5311 123.6517 123.8791 124.1271 124.1877 124.4221 124.5691 125.2348 125.2574 125.4595 125.7606 125.9314 126.4234 126.7602 126.7859 127.0426 127.3737 127.7525 127.9071 128.0498 128.6479 128.8705 128.8881 129.0918 129.3397 129.5155 129.6648 129.8203 129.9078 130.2389 130.4355 130.4769 130.6794 130.7935 130.8493 130.9976 131.2109 131.5008 131.7878 131.9950 132.3472 132.6842 132.8152 133.0133 133.4537 133.8082 134.0707 134.2367 134.3390 134.5262 134.7758 134.8840 135.0763 135.3241 135.6360 135.8980 136.4335 136.5487 136.9144 137.2762 137.5465 137.8337 138.0737 138.3742 138.6273 138.9260 139.1333 139.4830 139.6679 139.8960 140.3539 140.5521 140.7872 141.1750 141.4635 141.6481 141.7630 142.0991 142.3988 142.4039 142.5124 142.7070 142.7901 143.3026 143.5935 143.9752 144.1369 144.5744 144.7133 144.9576 145.2333 145.3852 145.4363 145.6321 145.6804 145.8169 145.9523 146.1116 146.2649 146.3768 146.5758 146.7684 147.1691 147.3705 147.9451 148.0691 148.2380 148.4021 148.5171 148.6280 149.2908 149.3844 149.5107 149.6477 149.8539 150.1925 150.2717 150.3126 150.5025 150.5949 150.7881 150.8266 150.9336 151.2552 151.3233 151.6021 151.6449 152.1976 152.3176 152.4576 152.7994 153.0547 153.4909 153.6862 154.0810 154.4287 154.7107 155.1359 155.2763 155.4902 156.2055 156.6156 156.7626 157.1369 157.3401 157.5078 157.5896 157.6796 157.8547 158.3968 158.6962 159.1000 159.2894 159.4453 159.7948 160.0269 160.3515 160.6982 160.8890 160.9191 161.1750 161.2908 162.3464 163.3376 166.3690 166.8018 168.6727 171.7015 172.4454 173.4936 174.6687 176.1870 176.9220 177.6799 178.2702 179.1975 182.0800 182.7180 185.7938 187.3367 187.7564 188.9640 189.3211 192.9069 193.8243 195.4730 196.3528 196.4126 199.5335 205.7374 208.0224 613.7906 623.1920 625.7352 627.4743 633.0041 634.2794 637.6965 638.0282 640.9993 641.3525 642.4431 643.0109 644.7153 645.3119 646.1086 647.9862 649.2411 650.7632 651.3478 1200.7979 1201.4336 1215.3171</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">-0.277386 -0.446456 -0.452157 0.143810 -0.033604 -0.111812 -0.292133 -0.269509 -0.228543 0.351367 -0.045334 0.257834 -0.276077 -0.217229 -0.163756 -0.040296 -0.066303 0.292074 -0.247674 -0.117527 -0.175483 -0.274530 0.106782 0.098854 0.100577 0.096083 0.086715 0.095627 0.085540 0.094338 0.123521 0.109000 0.089680 0.091403 0.114308 0.089206 0.086245 0.100683 0.099368 0.118133 0.099020 0.108668 0.111864 0.109983 0.095791 0.139770 0.127924 0.111641</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">8.2774 8.4465 8.4522 5.8562 6.0336 6.1118 6.2921 6.2695 6.2285 5.6486 6.0453 5.7422 6.2761 6.2172 6.1638 6.0403 6.0663 5.7079 6.2477 6.1175 6.1755 6.2745 0.8932 0.9011 0.8994 0.9039 0.9133 0.9044 0.9145 0.9057 0.8765 0.8910 0.9103 0.9086 0.8857 0.9108 0.9138 0.8993 0.9006 0.8819 0.9010 0.8913 0.8881 0.8900 0.9042 0.8602 0.8721 0.8884</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">-0.2774 -0.4465 -0.4522 0.1438 -0.0336 -0.1118 -0.2921 -0.2695 -0.2285 0.3514 -0.0453 0.2578 -0.2761 -0.2172 -0.1638 -0.0403 -0.0663 0.2921 -0.2477 -0.1175 -0.1755 -0.2745 0.1068 0.0989 0.1006 0.0961 0.0867 0.0956 0.0855 0.0943 0.1235 0.1090 0.0897 0.0914 0.1143 0.0892 0.0862 0.1007 0.0994 0.1181 0.0990 0.1087 0.1119 0.1100 0.0958 0.1398 0.1279 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1118 2.0531 2.0382 3.7581 3.8143 3.8207 3.8979 3.8986 3.8171 4.1841 3.7136 3.7351 3.9493 3.9180 3.9051 3.7751 3.4698 4.0153 3.9439 3.8670 3.7842 3.9529 1.0047 1.0271 1.0019 0.9995 1.0150 1.0023 1.0038 1.0026 1.0007 1.0167 0.9977 1.0096 1.0009 1.0074 1.0027 0.9959 1.0239 1.0217 1.0050 1.0066 0.9962 1.0060 1.0203 1.0007 1.0032 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1118 2.0531 2.0382 3.7581 3.8143 3.8207 3.8979 3.8986 3.8171 4.1841 3.7136 3.7351 3.9493 3.9180 3.9051 3.7751 3.4698 4.0153 3.9439 3.8670 3.7842 3.9529 1.0047 1.0271 1.0019 0.9995 1.0150 1.0023 1.0038 1.0026 1.0007 1.0167 0.9977 1.0096 1.0009 1.0074 1.0027 0.9959 1.0239 1.0217 1.0050 1.0066 0.9962 1.0060 1.0203 1.0007 1.0032 1.0136</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">1.1716 0.8332 1.9036 1.9763 0.9503 0.9528 0.9138 0.9343 0.8662 0.9473 1.0102 0.9779 1.0172 0.9909 0.9915 1.0019 0.9946 0.9823 0.9957 1.8222 1.0010 0.9588 0.9687 0.9236 0.9764 0.9697 0.9824 1.0061 0.9846 0.9990 0.9789 0.9818 1.0024 0.9898 0.9653 1.6597 0.9718 0.9978 0.9126 0.9997 0.9764 0.9724 0.9112 1.0178 1.0084 1.9068 0.9756 0.9972 1.0010</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">-0.025817034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449828040072</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.37301 -8.95575 0.41726 -2.48299 3.35796 0.87496 3.88989 -1.76320 2.12669</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.94068</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
