<?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="-0.107216"
                        y3="0.311485"
                        z3="0.360508"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.171446"
                        y3="-1.341917"
                        z3="-0.443044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.522763"
                        y3="0.445606"
                        z3="1.547011"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.230715"
                        y3="0.933427"
                        z3="-1.010555"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.551932"
                        y3="0.429957"
                        z3="0.352153"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.11171"
                        y3="0.819056"
                        z3="0.012539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.289484"
                        y3="0.015166"
                        z3="-2.205519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.635923"
                        y3="2.350659"
                        z3="-1.340835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.960286"
                        y3="-0.972701"
                        z3="0.615288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.054272"
                        y3="-0.200597"
                        z3="-0.065976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.745883"
                        y3="-1.625921"
                        z3="1.759744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.27366"
                        y3="-0.51479"
                        z3="0.405304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.988806"
                        y3="-1.035485"
                        z3="2.909956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.218238"
                        y3="-3.033137"
                        z3="1.958852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.156168"
                        y3="-0.087943"
                        z3="1.569932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.121303"
                        y3="-0.305435"
                        z3="-0.827966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.375687"
                        y3="0.053157"
                        z3="-0.51181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.504343"
                        y3="0.17866"
                        z3="0.945669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.555585"
                        y3="-0.525507"
                        z3="-2.181194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.525714"
                        y3="0.356935"
                        z3="-1.416522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.63749"
                        y3="1.83716"
                        z3="-1.639788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.631248"
                        y3="2.596735"
                        z3="-1.197332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.012727"
                        y3="1.161176"
                        z3="1.01221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.778427"
                        y3="1.760209"
                        z3="0.43373"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.295019"
                        y3="0.036505"
                        z3="-2.631104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.051867"
                        y3="-1.020883"
                        z3="-1.981363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.600121"
                        y3="0.353417"
                        z3="-2.981902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.989865"
                        y3="2.774642"
                        z3="-2.112259"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.58611"
                        y3="3.004846"
                        z3="-0.469253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.661331"
                        y3="2.377422"
                        z3="-1.715688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.494581"
                        y3="-1.485589"
                        z3="-0.179387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.982921"
                        y3="-1.564725"
                        z3="0.485872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.847547"
                        y3="0.041031"
                        z3="2.825924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.497051"
                        y3="-1.232873"
                        z3="3.856912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.997974"
                        y3="-1.493013"
                        z3="2.992166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.915904"
                        y3="-3.099258"
                        z3="2.7980"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.717136"
                        y3="-3.429865"
                        z3="1.074459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38257"
                        y3="-3.695856"
                        z3="2.200286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.787535"
                        y3="0.826987"
                        z3="2.039378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.231071"
                        y3="-0.845781"
                        z3="2.350682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.748607"
                        y3="0.181617"
                        z3="-2.387991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.126838"
                        y3="-1.526046"
                        z3="-2.263194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.302745"
                        y3="-0.40755"
                        z3="-2.963788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.449693"
                        y3="-0.025508"
                        z3="-0.976799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.393942"
                        y3="-0.151015"
                        z3="-2.374683"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.818832"
                        y3="2.293285"
                        z3="-2.18952"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.648881"
                        y3="3.663851"
                        z3="-1.379922"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.461784"
                        y3="2.184787"
                        z3="-0.63556"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.1072,.3115,.3605;1.1714,-1.3419,-.443;-4.5228,.4456,1.547;3.2307,.9334,-1.0106;3.5519,.43,.3522;2.1117,.8191,.0125;3.2895,.0152,-2.2055;3.6359,2.3507,-1.3408;3.9603,-.9727,.6153;1.0543,-.2006,-.066;3.7459,-1.6259,1.7597;-1.2737,-.5148,.4053;2.9888,-1.0355,2.91;4.2182,-3.0331,1.9589;-2.1562,-.0879,1.5699;-2.1213,-.3054,-.828;-3.3757,.0532,-.5118;-3.5043,.1787,.9457;-1.5556,-.5255,-2.1812;-4.5257,.3569,-1.4165;-4.6375,1.8372,-1.6398;-5.6312,2.5967,-1.1973;4.0127,1.1612,1.0122;1.7784,1.7602,.4337;4.295,.0365,-2.6311;3.0519,-1.0209,-1.9814;2.6001,.3534,-2.9819;2.9899,2.7746,-2.1123;3.5861,3.0048,-.4693;4.6613,2.3774,-1.7157;4.4946,-1.4856,-.1794;-.9829,-1.5647,.4859;2.8475,.041,2.8259;3.4971,-1.2329,3.8569;1.998,-1.493,2.9922;4.9159,-3.0993,2.798;4.7171,-3.4299,1.0745;3.3826,-3.6959,2.2003;-1.7875,.827,2.0394;-2.2311,-.8458,2.3507;-.7486,.1816,-2.388;-1.1268,-1.526,-2.2632;-2.3027,-.4076,-2.9638;-5.4497,-.0255,-.9768;-4.3939,-.151,-2.3747;-3.8188,2.2933,-2.1895;-5.6489,3.6639,-1.3799;-6.4618,2.1848,-.6356;</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">1820.8729728339 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">1.808e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-0.10721582"
                                 y3="0.31148518"
                                 z3="0.36050848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.17144579"
                                 y3="-1.34191694"
                                 z3="-0.44304403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.5227626"
                                 y3="0.44560609"
                                 z3="1.54701075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.2307149"
                                 y3="0.93342676"
                                 z3="-1.01055472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.55193234"
                                 y3="0.4299568"
                                 z3="0.35215337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.11171015"
                                 y3="0.81905581"
                                 z3="0.01253927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.28948427"
                                 y3="0.01516637"
                                 z3="-2.20551924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.63592292"
                                 y3="2.35065891"
                                 z3="-1.34083465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.96028559"
                                 y3="-0.97270056"
                                 z3="0.61528841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.05427161"
                                 y3="-0.20059666"
                                 z3="-0.06597636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74588316"
                                 y3="-1.62592147"
                                 z3="1.75974356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27366008"
                                 y3="-0.51478969"
                                 z3="0.40530355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.98880559"
                                 y3="-1.03548521"
                                 z3="2.90995589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.21823791"
                                 y3="-3.03313676"
                                 z3="1.95885166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.15616817"
                                 y3="-0.08794312"
                                 z3="1.56993249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12130316"
                                 y3="-0.305435"
                                 z3="-0.82796581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37568738"
                                 y3="0.05315676"
                                 z3="-0.51180996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50434341"
                                 y3="0.17866049"
                                 z3="0.94566878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.55558515"
                                 y3="-0.5255066"
                                 z3="-2.18119384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.525714"
                                 y3="0.35693479"
                                 z3="-1.41652197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.63748953"
                                 y3="1.83716002"
                                 z3="-1.63978824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.63124786"
                                 y3="2.59673461"
                                 z3="-1.19733224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.01272735"
                                 y3="1.16117644"
                                 z3="1.01220955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.77842662"
                                 y3="1.76020897"
                                 z3="0.43372952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.29501918"
                                 y3="0.03650528"
                                 z3="-2.63110419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.05186737"
                                 y3="-1.02088289"
                                 z3="-1.98136307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.60012059"
                                 y3="0.35341727"
                                 z3="-2.98190154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.98986489"
                                 y3="2.77464192"
                                 z3="-2.11225925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.58610965"
                                 y3="3.00484615"
                                 z3="-0.46925304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66133147"
                                 y3="2.37742249"
                                 z3="-1.71568816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.49458071"
                                 y3="-1.48558875"
                                 z3="-0.1793868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.98292135"
                                 y3="-1.56472519"
                                 z3="0.48587229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.84754658"
                                 y3="0.0410312"
                                 z3="2.82592433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.49705097"
                                 y3="-1.23287254"
                                 z3="3.85691242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.99797351"
                                 y3="-1.49301317"
                                 z3="2.99216551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.91590354"
                                 y3="-3.09925785"
                                 z3="2.79800018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.71713572"
                                 y3="-3.42986511"
                                 z3="1.07445903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38257026"
                                 y3="-3.6958556"
                                 z3="2.20028631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.78753455"
                                 y3="0.82698668"
                                 z3="2.03937825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23107069"
                                 y3="-0.84578143"
                                 z3="2.35068232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.74860667"
                                 y3="0.18161676"
                                 z3="-2.38799052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.12683836"
                                 y3="-1.52604581"
                                 z3="-2.26319422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.30274544"
                                 y3="-0.40754987"
                                 z3="-2.96378833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.44969294"
                                 y3="-0.02550766"
                                 z3="-0.97679925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.39394157"
                                 y3="-0.15101521"
                                 z3="-2.37468341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.81883159"
                                 y3="2.29328492"
                                 z3="-2.18952009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.6488808"
                                 y3="3.66385051"
                                 z3="-1.37992196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.46178388"
                                 y3="2.18478747"
                                 z3="-0.63555976">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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:-.1072,.3115,.3605;1.1714,-1.3419,-.443;-4.5228,.4456,1.547;3.2307,.9334,-1.0106;3.5519,.43,.3522;2.1117,.8191,.0125;3.2895,.0152,-2.2055;3.6359,2.3507,-1.3408;3.9603,-.9727,.6153;1.0543,-.2006,-.066;3.7459,-1.6259,1.7597;-1.2737,-.5148,.4053;2.9888,-1.0355,2.91;4.2182,-3.0331,1.9589;-2.1562,-.0879,1.5699;-2.1213,-.3054,-.828;-3.3757,.0532,-.5118;-3.5043,.1787,.9457;-1.5556,-.5255,-2.1812;-4.5257,.3569,-1.4165;-4.6375,1.8372,-1.6398;-5.6312,2.5967,-1.1973;4.0127,1.1612,1.0122;1.7784,1.7602,.4337;4.295,.0365,-2.6311;3.0519,-1.0209,-1.9814;2.6001,.3534,-2.9819;2.9899,2.7746,-2.1123;3.5861,3.0048,-.4693;4.6613,2.3774,-1.7157;4.4946,-1.4856,-.1794;-.9829,-1.5647,.4859;2.8475,.041,2.8259;3.4971,-1.2329,3.8569;1.998,-1.493,2.9922;4.9159,-3.0993,2.798;4.7171,-3.4299,1.0745;3.3826,-3.6959,2.2003;-1.7875,.827,2.0394;-2.2311,-.8458,2.3507;-.7486,.1816,-2.388;-1.1268,-1.526,-2.2632;-2.3027,-.4075,-2.9638;-5.4497,-.0255,-.9768;-4.3939,-.151,-2.3747;-3.8188,2.2933,-2.1895;-5.6489,3.6639,-1.3799;-6.4618,2.1848,-.6356;</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="-0.107216"
                        y3="0.311485"
                        z3="0.360508"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.171446"
                        y3="-1.341917"
                        z3="-0.443044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.522763"
                        y3="0.445606"
                        z3="1.547011"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.230715"
                        y3="0.933427"
                        z3="-1.010555"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.551932"
                        y3="0.429957"
                        z3="0.352153"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.11171"
                        y3="0.819056"
                        z3="0.012539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.289484"
                        y3="0.015166"
                        z3="-2.205519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.635923"
                        y3="2.350659"
                        z3="-1.340835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.960286"
                        y3="-0.972701"
                        z3="0.615288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.054272"
                        y3="-0.200597"
                        z3="-0.065976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.745883"
                        y3="-1.625921"
                        z3="1.759744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.27366"
                        y3="-0.51479"
                        z3="0.405304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.988806"
                        y3="-1.035485"
                        z3="2.909956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.218238"
                        y3="-3.033137"
                        z3="1.958852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.156168"
                        y3="-0.087943"
                        z3="1.569932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.121303"
                        y3="-0.305435"
                        z3="-0.827966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.375687"
                        y3="0.053157"
                        z3="-0.51181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.504343"
                        y3="0.17866"
                        z3="0.945669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.555585"
                        y3="-0.525507"
                        z3="-2.181194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.525714"
                        y3="0.356935"
                        z3="-1.416522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.63749"
                        y3="1.83716"
                        z3="-1.639788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.631248"
                        y3="2.596735"
                        z3="-1.197332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.012727"
                        y3="1.161176"
                        z3="1.01221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.778427"
                        y3="1.760209"
                        z3="0.43373"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.295019"
                        y3="0.036505"
                        z3="-2.631104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.051867"
                        y3="-1.020883"
                        z3="-1.981363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.600121"
                        y3="0.353417"
                        z3="-2.981902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.989865"
                        y3="2.774642"
                        z3="-2.112259"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.58611"
                        y3="3.004846"
                        z3="-0.469253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.661331"
                        y3="2.377422"
                        z3="-1.715688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.494581"
                        y3="-1.485589"
                        z3="-0.179387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.982921"
                        y3="-1.564725"
                        z3="0.485872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.847547"
                        y3="0.041031"
                        z3="2.825924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.497051"
                        y3="-1.232873"
                        z3="3.856912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.997974"
                        y3="-1.493013"
                        z3="2.992166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.915904"
                        y3="-3.099258"
                        z3="2.7980"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.717136"
                        y3="-3.429865"
                        z3="1.074459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38257"
                        y3="-3.695856"
                        z3="2.200286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.787535"
                        y3="0.826987"
                        z3="2.039378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.231071"
                        y3="-0.845781"
                        z3="2.350682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.748607"
                        y3="0.181617"
                        z3="-2.387991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.126838"
                        y3="-1.526046"
                        z3="-2.263194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.302745"
                        y3="-0.40755"
                        z3="-2.963788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.449693"
                        y3="-0.025508"
                        z3="-0.976799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.393942"
                        y3="-0.151015"
                        z3="-2.374683"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.818832"
                        y3="2.293285"
                        z3="-2.18952"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.648881"
                        y3="3.663851"
                        z3="-1.379922"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.461784"
                        y3="2.184787"
                        z3="-0.63556"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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:-.1072,.3115,.3605;1.1714,-1.3419,-.443;-4.5228,.4456,1.547;3.2307,.9334,-1.0106;3.5519,.43,.3522;2.1117,.8191,.0125;3.2895,.0152,-2.2055;3.6359,2.3507,-1.3408;3.9603,-.9727,.6153;1.0543,-.2006,-.066;3.7459,-1.6259,1.7597;-1.2737,-.5148,.4053;2.9888,-1.0355,2.91;4.2182,-3.0331,1.9589;-2.1562,-.0879,1.5699;-2.1213,-.3054,-.828;-3.3757,.0532,-.5118;-3.5043,.1787,.9457;-1.5556,-.5255,-2.1812;-4.5257,.3569,-1.4165;-4.6375,1.8372,-1.6398;-5.6312,2.5967,-1.1973;4.0127,1.1612,1.0122;1.7784,1.7602,.4337;4.295,.0365,-2.6311;3.0519,-1.0209,-1.9814;2.6001,.3534,-2.9819;2.9899,2.7746,-2.1123;3.5861,3.0048,-.4693;4.6613,2.3774,-1.7157;4.4946,-1.4856,-.1794;-.9829,-1.5647,.4859;2.8475,.041,2.8259;3.4971,-1.2329,3.8569;1.998,-1.493,2.9922;4.9159,-3.0993,2.798;4.7171,-3.4299,1.0745;3.3826,-3.6959,2.2003;-1.7875,.827,2.0394;-2.2311,-.8458,2.3507;-.7486,.1816,-2.388;-1.1268,-1.526,-2.2632;-2.3027,-.4076,-2.9638;-5.4497,-.0255,-.9768;-4.3939,-.151,-2.3747;-3.8188,2.2933,-2.1895;-5.6489,3.6639,-1.3799;-6.4618,2.1848,-.6356;</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">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.1627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.9176</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">-965.42588835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1820.87297283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2786.29886118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4928.29303054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.99416936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03020351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42158200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99569365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461000</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999867986873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999867986873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999735973747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137566285337</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">-524.6894 -523.0756 -522.9989 -283.3381 -282.1260 -281.5448 -280.5570 -280.2709 -279.9672 -279.9615 -279.9424 -279.7535 -279.7298 -279.7295 -279.7167 -279.5237 -279.3017 -279.2314 -279.2010 -279.1714 -279.1503 -279.1384 -33.5855 -31.6984 -31.0844 -27.3427 -26.9212 -25.1463 -25.0394 -23.9082 -23.4025 -23.0124 -22.3296 -21.9063 -21.7815 -21.4787 -21.2412 -20.0843 -18.7067 -18.2663 -18.1191 -17.8933 -17.2047 -17.1000 -16.4070 -16.1019 -15.7771 -15.5719 -15.4989 -15.4490 -15.0528 -14.9276 -14.7276 -14.4896 -14.3561 -14.2153 -14.0835 -13.9879 -13.7899 -13.6428 -13.3817 -13.2225 -13.0347 -12.8997 -12.8663 -12.7689 -12.6641 -12.4721 -12.4404 -12.3102 -12.2738 -12.0262 -11.9267 -11.4140 -10.9276 -10.6655 -10.3283 -10.0328 -9.9383 -9.5664 -9.3014 -8.6067 0.6617 1.9793 2.3783 2.7309 3.1064 3.3620 3.5368 3.7391 3.8937 4.1482 4.3412 4.4842 4.5451 4.6716 4.7598 4.8684 5.0517 5.1066 5.2861 5.3746 5.5254 5.5577 5.6886 5.7077 5.8160 5.9067 6.1116 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21.1718 21.3789 21.7057 21.9875 22.0768 22.3133 22.5859 22.6961 22.9399 23.2277 23.5557 23.6028 23.7589 24.2605 24.3109 24.6069 24.6602 24.8238 25.1164 25.1555 25.2279 25.4732 25.6570 25.8732 26.0229 26.0667 26.2701 26.4055 26.7230 26.9363 26.9547 27.1790 27.2837 27.4249 27.6601 27.8391 28.0484 28.0989 28.2393 28.3367 28.4522 28.5295 28.6899 28.7638 28.8658 28.9891 29.0647 29.1870 29.4137 29.4956 29.5340 29.6810 29.7571 29.8891 29.9596 30.0546 30.1125 30.2320 30.3395 30.5392 30.8132 30.9448 31.0722 31.2503 31.2895 31.6017 31.6793 31.7162 32.0404 32.0794 32.1382 32.2605 32.4836 32.5709 32.6724 32.7280 32.8468 33.1401 33.1674 33.3130 33.4164 33.5135 33.6848 33.8557 33.9061 34.2334 34.5014 34.5658 34.8498 34.9797 35.1467 35.2805 35.3757 35.5559 35.6726 35.7367 35.9233 36.0730 36.2261 36.4351 36.6166 36.6344 36.8680 37.1046 37.2932 37.4237 37.5079 37.7861 37.8480 37.9547 38.1355 38.2651 38.3651 38.5758 38.6310 38.9277 39.1103 39.1751 39.2919 39.4387 39.4835 39.7292 39.8843 40.0273 40.1558 40.3214 40.4826 40.5147 40.6425 40.7940 40.9843 41.2840 41.4589 41.6150 41.7013 41.9595 42.0097 42.0919 42.1774 42.2710 42.4555 42.6603 42.7557 42.8871 42.9447 43.0031 43.1405 43.1978 43.3945 43.3993 43.4572 43.6748 43.8686 43.9211 44.0764 44.1137 44.2707 44.3575 44.5675 44.6961 44.8774 44.9760 45.1009 45.1266 45.2460 45.3856 45.4787 45.6670 45.7634 45.8153 46.0847 46.1618 46.3695 46.5062 46.6943 46.8921 47.0563 47.2387 47.4492 47.6835 47.7807 48.0836 48.2685 48.4325 48.5834 48.8657 49.0896 49.2696 49.3516 49.4977 49.6254 50.1723 50.2142 50.5805 50.7845 51.0241 51.1492 51.8653 51.9383 52.2764 52.5741 52.8468 53.0108 53.1944 53.3056 53.4902 53.9280 54.0596 54.2351 54.7123 55.4927 55.6705 55.9673 56.3253 56.7607 56.9828 57.2381 57.4887 57.6855 57.8644 58.2094 58.2738 58.8767 59.0575 59.2351 59.2971 59.6392 59.8510 60.0320 60.4739 60.7093 60.9681 61.2881 61.4226 61.6171 61.8180 62.1985 62.3776 62.4850 63.0479 63.3393 63.4442 63.6395 63.9438 64.2583 64.4318 64.6684 65.1749 65.5237 65.7365 66.4238 66.5386 66.9549 67.2228 67.5793 67.9119 67.9716 68.4363 68.8705 69.0278 69.8060 70.0354 70.3636 70.5478 70.6450 70.8152 71.1495 71.3361 71.5644 71.7666 71.8405 71.9744 72.2903 72.3308 72.6531 72.8411 72.8887 73.3657 73.4122 73.4809 73.6505 74.0491 74.1844 74.4857 74.5877 74.7510 74.9542 75.0002 75.3986 75.7656 75.8297 75.8907 76.0788 76.2002 76.4797 76.7180 76.8463 77.0015 77.2231 77.6195 77.7588 77.7833 77.9816 78.2646 78.4228 78.5765 78.7797 78.9552 79.1436 79.3529 79.3709 79.5403 79.6065 79.7356 79.8824 79.9921 80.0923 80.1738 80.2562 80.4559 80.5812 80.8013 80.8325 80.9633 81.0785 81.1766 81.3046 81.3183 81.5588 81.7426 81.8911 82.0683 82.2407 82.3477 82.6839 82.7356 82.7769 83.0956 83.1621 83.5533 83.7074 83.7857 83.8344 83.9955 84.1593 84.2503 84.4183 84.5644 84.6433 84.8444 84.8980 85.0709 85.2193 85.3770 85.4870 85.7517 85.9869 86.0108 86.1180 86.2131 86.2848 86.5925 86.7345 86.8147 86.9184 87.1444 87.2197 87.3445 87.4837 87.6248 87.7069 87.8712 88.1363 88.2362 88.3359 88.4380 88.6546 88.6611 88.7907 88.8881 88.9657 89.3230 89.5607 89.6407 89.8841 90.1452 90.3099 90.4584 90.7013 90.8050 91.0418 91.1276 91.3193 91.4581 91.4704 91.6807 91.7544 91.8447 92.0922 92.2435 92.3515 92.5561 92.7223 92.7702 92.9641 93.0424 93.4506 93.5019 93.6029 93.8692 93.9102 93.9749 94.0827 94.2992 94.4034 94.6228 94.6763 94.7061 94.9482 95.0891 95.4093 95.4676 95.6741 95.9076 96.0052 96.1353 96.1512 96.3938 96.4655 96.7255 96.7888 96.9189 97.0474 97.0948 97.3642 97.5426 97.6595 97.7794 98.0121 98.2017 98.2310 98.3120 98.4338 98.6471 98.7831 98.9347 99.0409 99.2050 99.4247 99.5649 99.7083 99.7601 100.0988 100.2026 100.3475 100.4506 100.6277 100.9622 101.0375 101.0913 101.3181 101.5353 101.6410 101.8020 102.0043 102.1770 102.2509 102.4131 102.4410 102.5694 102.6642 102.7668 102.9143 103.3050 103.4039 103.6197 103.7975 103.9356 104.0731 104.1471 104.3173 104.4345 104.7677 104.9602 105.0533 105.5175 105.7838 105.8636 106.0327 106.2765 106.3440 106.6889 106.8076 106.9630 107.1505 107.3854 107.5521 107.6005 107.7285 107.8389 108.0108 108.1742 108.3070 108.7887 108.8629 109.0183 109.1465 109.2915 109.4022 109.4840 109.5605 109.7283 109.9071 110.0304 110.2640 110.3177 110.4910 110.5435 110.7301 110.8991 110.9587 111.1646 111.2663 111.5479 111.6185 111.8383 111.9803 112.1140 112.2611 112.4448 112.7252 112.7525 113.0069 113.1098 113.2204 113.3723 113.5366 113.7898 113.9579 113.9986 114.1603 114.3718 114.4416 114.5644 114.8813 114.9785 115.1625 115.3011 115.3517 115.4614 115.6615 115.7728 115.9640 116.1511 116.2164 116.3831 116.4843 116.7334 116.7690 116.8069 116.8774 117.1111 117.3107 117.3794 117.4090 117.6215 117.8323 117.9143 118.0952 118.2078 118.3446 118.6628 118.7285 119.0424 119.1681 119.2182 119.4884 119.6562 119.9111 120.1322 120.4186 120.5068 120.6094 120.6834 120.7689 121.1610 121.1725 121.4912 121.8144 122.0360 122.3453 122.5835 122.6815 122.9665 123.2167 123.5097 123.6178 123.7077 123.8113 123.9123 124.1978 124.3355 124.8222 124.9967 125.3159 125.4380 125.6855 126.0927 126.6519 126.8471 126.9849 127.2717 127.3355 127.5000 127.7490 128.1459 128.5888 128.8366 128.9789 129.1988 129.5346 129.6458 129.8358 129.9401 130.0433 130.2602 130.3543 130.3833 130.7268 130.9110 131.1826 131.4182 131.6638 131.7316 132.0972 132.3449 132.3844 132.9153 133.1041 133.3825 133.6028 133.7748 133.8909 134.1929 134.2418 134.3741 134.8722 134.9631 135.0962 135.5129 135.5609 136.2496 136.4402 136.7216 137.0804 137.3490 137.6368 137.8319 138.3582 138.5108 139.0232 139.1170 139.4811 139.8702 140.1251 140.3842 140.6762 140.8177 140.9889 141.2249 141.5371 141.6532 141.7067 142.0420 142.2459 142.3559 142.7748 143.0624 143.4572 143.7533 143.8011 144.2197 144.3911 144.4921 144.6212 144.8879 144.9884 145.3149 145.4339 145.7347 145.8497 145.9380 146.1466 146.1965 146.3110 146.9035 147.0507 147.2338 147.2691 147.5935 147.8486 148.0376 148.1412 148.2537 148.7256 149.0512 149.1975 149.3579 149.4672 149.5273 149.7782 150.1519 150.2292 150.4717 150.5286 150.5584 150.8496 150.9090 151.1594 151.3271 151.4151 151.5314 151.9215 152.2000 152.2623 152.5680 152.7919 153.0494 153.2412 153.8106 154.0294 154.3653 154.4284 155.2972 155.4255 155.4908 155.7927 156.5460 156.9785 157.1857 157.4320 157.5985 157.7387 157.7856 158.3286 158.3499 158.4634 158.9813 159.1642 159.5357 159.5646 159.7345 160.1128 160.3676 160.6497 161.1115 161.7517 161.9312 163.2089 165.0948 166.0770 168.5274 171.4732 172.8091 173.3025 174.6774 176.4132 176.9853 178.0612 178.6146 180.0594 182.4007 182.5837 185.5238 185.8796 187.5034 188.6815 189.7350 193.3657 194.3006 195.3325 196.0805 196.6105 199.4071 205.7712 208.4163 613.6777 622.1801 625.6378 627.4647 632.1934 633.7195 637.8961 638.1429 639.9578 641.1710 642.6443 643.2884 644.5830 645.0832 646.1016 647.9188 649.1409 650.5766 651.4396 1199.3382 1203.5386 1214.5653</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">-0.297977 -0.464327 -0.447510 0.130325 -0.024328 -0.105211 -0.299626 -0.261974 -0.265151 0.386437 -0.019204 0.258448 -0.270867 -0.224396 -0.138347 -0.044900 -0.068666 0.280820 -0.256499 -0.102996 -0.179054 -0.273925 0.112361 0.092096 0.100681 0.097383 0.096874 0.095119 0.086826 0.093773 0.120009 0.103317 0.095257 0.104217 0.100645 0.095095 0.088447 0.093575 0.099858 0.099548 0.111343 0.116647 0.103070 0.094398 0.108709 0.139645 0.128260 0.111773</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">8.2980 8.4643 8.4475 5.8697 6.0243 6.1052 6.2996 6.2620 6.2652 5.6136 6.0192 5.7416 6.2709 6.2244 6.1383 6.0449 6.0687 5.7192 6.2565 6.1030 6.1791 6.2739 0.8876 0.9079 0.8993 0.9026 0.9031 0.9049 0.9132 0.9062 0.8800 0.8967 0.9047 0.8958 0.8994 0.9049 0.9116 0.9064 0.9001 0.9005 0.8887 0.8834 0.8969 0.9056 0.8913 0.8604 0.8717 0.8882</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">-0.2980 -0.4643 -0.4475 0.1303 -0.0243 -0.1052 -0.2996 -0.2620 -0.2652 0.3864 -0.0192 0.2584 -0.2709 -0.2244 -0.1383 -0.0449 -0.0687 0.2808 -0.2565 -0.1030 -0.1791 -0.2739 0.1124 0.0921 0.1007 0.0974 0.0969 0.0951 0.0868 0.0938 0.1200 0.1033 0.0953 0.1042 0.1006 0.0951 0.0884 0.0936 0.0999 0.0995 0.1113 0.1166 0.1031 0.0944 0.1087 0.1396 0.1283 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1168 2.0188 2.0536 3.7414 3.8354 3.8542 3.8981 3.8980 3.8553 4.0863 3.7136 3.7617 3.9467 3.9284 3.9034 3.7715 3.4329 4.0840 3.9429 3.8608 3.7926 3.9510 1.0047 1.0313 0.9987 1.0151 1.0023 1.0023 1.0051 1.0021 1.0007 1.0279 1.0044 1.0004 0.9971 0.9968 1.0072 0.9958 1.0311 1.0240 0.9980 1.0044 1.0066 1.0211 1.0055 1.0012 1.0031 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1168 2.0188 2.0536 3.7414 3.8354 3.8542 3.8981 3.8980 3.8553 4.0863 3.7136 3.7617 3.9467 3.9284 3.9034 3.7715 3.4329 4.0840 3.9429 3.8608 3.7926 3.9510 1.0047 1.0313 0.9987 1.0151 1.0023 1.0023 1.0051 1.0021 1.0007 1.0279 1.0044 1.0004 0.9971 0.9968 1.0072 0.9958 1.0311 1.0240 0.9980 1.0044 1.0066 1.0211 1.0055 1.0012 1.0031 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">1.1418 0.8057 1.8252 2.0123 0.9615 0.8865 0.9248 0.9386 0.8968 0.9520 1.0130 0.9960 1.0337 0.9905 0.9998 0.9905 0.9945 0.9830 0.9931 1.8461 1.0011 0.9596 0.9614 0.9240 0.9828 0.9693 1.0025 0.9862 0.9798 0.9838 0.9993 0.9790 1.0127 0.9784 0.9752 1.6526 0.9563 1.0028 0.9031 0.9661 0.9857 0.9996 0.9176 1.0051 1.0140 1.9061 0.9751 0.9970 1.0006</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">-0.023547862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449436209422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.81681 -15.14511 1.67170 0.09952 0.12807 0.22760 -4.49023 3.67608 -0.81414</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76151</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
