<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.857639"
                        y3="-1.208241"
                        z3="-0.653171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.248134"
                        y3="-1.282307"
                        z3="1.492016"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.207428"
                        y3="-0.357377"
                        z3="-0.590706"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.60581"
                        y3="0.965719"
                        z3="-1.082039"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.615879"
                        y3="1.652653"
                        z3="-0.143049"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.876487"
                        y3="2.795789"
                        z3="-0.83245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.697244"
                        y3="3.379554"
                        z3="-0.047387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.260346"
                        y3="-1.558785"
                        z3="-0.787254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.743832"
                        y3="-0.269523"
                        z3="0.833297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.120068"
                        y3="3.935305"
                        z3="1.307524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.437206"
                        y3="2.370589"
                        z3="0.112421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.031522"
                        y3="-1.550723"
                        z3="0.054868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.782588"
                        y3="-1.544908"
                        z3="-0.426028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.425039"
                        y3="-1.486173"
                        z3="0.392548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.248388"
                        y3="-1.498474"
                        z3="1.87699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.604057"
                        y3="-1.39538"
                        z3="-0.263293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.943901"
                        y3="-1.292983"
                        z3="0.315609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.236958"
                        y3="-1.101588"
                        z3="-0.270599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.061616"
                        y3="-1.028587"
                        z3="-1.530693"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.061901"
                        y3="-0.567575"
                        z3="-1.242228"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.424259"
                        y3="1.66191"
                        z3="-1.293623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.117269"
                        y3="0.781541"
                        z3="-2.045496"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.89367"
                        y3="0.925313"
                        z3="0.230412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.145835"
                        y3="2.031331"
                        z3="0.73511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.500376"
                        y3="2.44255"
                        z3="-1.79906"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.586913"
                        y3="3.597393"
                        z3="-1.061683"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.309729"
                        y3="4.214949"
                        z3="-0.641296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.98485"
                        y3="-1.626383"
                        z3="-1.842796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.828518"
                        y3="-2.465915"
                        z3="-0.551038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.472539"
                        y3="0.538121"
                        z3="0.924468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.244416"
                        y3="-1.196192"
                        z3="1.120179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.958989"
                        y3="-0.081771"
                        z3="1.567011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.448289"
                        y3="3.142627"
                        z3="1.983312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.941659"
                        y3="4.648407"
                        z3="1.211237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.291547"
                        y3="4.452874"
                        z3="1.794711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.151245"
                        y3="1.534301"
                        z3="0.753942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.743528"
                        y3="1.957914"
                        z3="-0.851045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.314954"
                        y3="2.836092"
                        z3="0.564608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.189549"
                        y3="-1.545292"
                        z3="1.12873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.635437"
                        y3="-1.54517"
                        z3="-1.502498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.322484"
                        y3="-2.376841"
                        z3="2.181931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.330055"
                        y3="-0.626529"
                        z3="2.189841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.182982"
                        y3="-1.495608"
                        z3="2.422017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.575035"
                        y3="-1.389016"
                        z3="-1.346726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.522665"
                        y3="-1.968945"
                        z3="0.328539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.383368"
                        y3="-0.207606"
                        z3="0.339473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.809126"
                        y3="-0.153036"
                        z3="-2.128867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.114834"
                        y3="-0.953701"
                        z3="-1.260661"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.938502"
                        y3="-1.919706"
                        z3="-2.146102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8576,-1.2082,-.6532;3.2481,-1.2823,1.492;-4.2074,-.3574,-.5907;-3.6058,.9657,-1.082;-2.6159,1.6527,-.143;-1.8765,2.7958,-.8325;-.6972,3.3796,-.0474;-3.2603,-1.5588,-.7873;-4.7438,-.2695,.8333;-1.1201,3.9353,1.3075;.4372,2.3706,.1124;-2.0315,-1.5507,.0549;-.7826,-1.5449,-.426;.425,-1.4862,.3925;.2484,-1.4985,1.877;1.6041,-1.3954,-.2633;2.9439,-1.293,.3156;5.237,-1.1016,-.2706;6.0616,-1.0286,-1.5307;-5.0619,-.5676,-1.2422;-4.4243,1.6619,-1.2936;-3.1173,.7815,-2.0455;-1.8937,.9253,.2304;-3.1458,2.0313,.7351;-1.5004,2.4426,-1.7991;-2.5869,3.5974,-1.0617;-.3097,4.2149,-.6413;-2.9848,-1.6264,-1.8428;-3.8285,-2.4659,-.551;-5.4725,.5381,.9245;-5.2444,-1.1962,1.1202;-3.959,-.0818,1.567;-1.4483,3.1426,1.9833;-1.9417,4.6484,1.2112;-.2915,4.4529,1.7947;.1512,1.5343,.7539;.7435,1.9579,-.851;1.315,2.8361,.5646;-2.1895,-1.5453,1.1287;-.6354,-1.5452,-1.5025;-.3225,-2.3768,2.1819;-.3301,-.6265,2.1898;1.183,-1.4956,2.422;1.575,-1.389,-1.3467;5.5227,-1.9689,.3285;5.3834,-.2076,.3395;5.8091,-.153,-2.1289;7.1148,-.9537,-1.2607;5.9385,-1.9197,-2.1461;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1480.3862109945 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">2.546e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="3.8576394"
                                 y3="-1.2082408"
                                 z3="-0.65317088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.24813422"
                                 y3="-1.28230746"
                                 z3="1.49201637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.20742792"
                                 y3="-0.35737703"
                                 z3="-0.59070596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.60580973"
                                 y3="0.96571901"
                                 z3="-1.08203884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.61587882"
                                 y3="1.65265254"
                                 z3="-0.14304927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87648712"
                                 y3="2.79578947"
                                 z3="-0.83244952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.69724393"
                                 y3="3.37955365"
                                 z3="-0.04738677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.26034594"
                                 y3="-1.55878488"
                                 z3="-0.78725354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.74383247"
                                 y3="-0.26952273"
                                 z3="0.83329713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1200683"
                                 y3="3.93530515"
                                 z3="1.30752441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.43720622"
                                 y3="2.3705886"
                                 z3="0.11242085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03152245"
                                 y3="-1.55072265"
                                 z3="0.05486849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.78258823"
                                 y3="-1.54490779"
                                 z3="-0.42602825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42503914"
                                 y3="-1.48617278"
                                 z3="0.39254772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24838774"
                                 y3="-1.49847404"
                                 z3="1.87698961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60405683"
                                 y3="-1.39537963"
                                 z3="-0.26329327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94390136"
                                 y3="-1.29298271"
                                 z3="0.31560923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.23695846"
                                 y3="-1.10158849"
                                 z3="-0.27059928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.06161564"
                                 y3="-1.02858729"
                                 z3="-1.53069269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.06190149"
                                 y3="-0.56757499"
                                 z3="-1.24222766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.4242587"
                                 y3="1.66190962"
                                 z3="-1.29362268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.11726904"
                                 y3="0.78154147"
                                 z3="-2.04549597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.89366996"
                                 y3="0.92531301"
                                 z3="0.23041172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.14583515"
                                 y3="2.03133118"
                                 z3="0.73510963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.50037584"
                                 y3="2.4425503"
                                 z3="-1.79905985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.58691312"
                                 y3="3.59739281"
                                 z3="-1.06168318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.30972857"
                                 y3="4.21494867"
                                 z3="-0.64129573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.98484991"
                                 y3="-1.62638279"
                                 z3="-1.84279586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.82851774"
                                 y3="-2.46591459"
                                 z3="-0.55103767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.47253876"
                                 y3="0.53812136"
                                 z3="0.92446806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.24441586"
                                 y3="-1.19619221"
                                 z3="1.12017891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.95898929"
                                 y3="-0.08177073"
                                 z3="1.5670114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.44828903"
                                 y3="3.14262746"
                                 z3="1.98331186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.94165926"
                                 y3="4.64840706"
                                 z3="1.21123709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29154651"
                                 y3="4.45287406"
                                 z3="1.79471095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.15124531"
                                 y3="1.53430101"
                                 z3="0.75394214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.74352782"
                                 y3="1.95791395"
                                 z3="-0.85104504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.31495443"
                                 y3="2.83609171"
                                 z3="0.56460836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18954942"
                                 y3="-1.54529235"
                                 z3="1.12872974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.6354367"
                                 y3="-1.54517018"
                                 z3="-1.50249764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.32248398"
                                 y3="-2.37684082"
                                 z3="2.18193053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.33005528"
                                 y3="-0.62652899"
                                 z3="2.18984118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.18298235"
                                 y3="-1.49560839"
                                 z3="2.42201651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.57503462"
                                 y3="-1.38901609"
                                 z3="-1.34672626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.52266453"
                                 y3="-1.96894526"
                                 z3="0.32853916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.38336812"
                                 y3="-0.20760562"
                                 z3="0.33947317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.80912594"
                                 y3="-0.1530363"
                                 z3="-2.12886697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.11483358"
                                 y3="-0.95370105"
                                 z3="-1.26066053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.93850204"
                                 y3="-1.91970635"
                                 z3="-2.14610173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8576,-1.2082,-.6532;3.2481,-1.2823,1.492;-4.2074,-.3574,-.5907;-3.6058,.9657,-1.082;-2.6159,1.6527,-.143;-1.8765,2.7958,-.8324;-.6972,3.3796,-.0474;-3.2603,-1.5588,-.7873;-4.7438,-.2695,.8333;-1.1201,3.9353,1.3075;.4372,2.3706,.1124;-2.0315,-1.5507,.0549;-.7826,-1.5449,-.426;.425,-1.4862,.3925;.2484,-1.4985,1.877;1.6041,-1.3954,-.2633;2.9439,-1.293,.3156;5.237,-1.1016,-.2706;6.0616,-1.0286,-1.5307;-5.0619,-.5676,-1.2422;-4.4243,1.6619,-1.2936;-3.1173,.7815,-2.0455;-1.8937,.9253,.2304;-3.1458,2.0313,.7351;-1.5004,2.4426,-1.7991;-2.5869,3.5974,-1.0617;-.3097,4.2149,-.6413;-2.9848,-1.6264,-1.8428;-3.8285,-2.4659,-.551;-5.4725,.5381,.9245;-5.2444,-1.1962,1.1202;-3.959,-.0818,1.567;-1.4483,3.1426,1.9833;-1.9417,4.6484,1.2112;-.2915,4.4529,1.7947;.1512,1.5343,.7539;.7435,1.9579,-.851;1.315,2.8361,.5646;-2.1895,-1.5453,1.1287;-.6354,-1.5452,-1.5025;-.3225,-2.3768,2.1819;-.3301,-.6265,2.1898;1.183,-1.4956,2.422;1.575,-1.389,-1.3467;5.5227,-1.9689,.3285;5.3834,-.2076,.3395;5.8091,-.153,-2.1289;7.1148,-.9537,-1.2607;5.9385,-1.9197,-2.1461;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.857639"
                        y3="-1.208241"
                        z3="-0.653171"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.248134"
                        y3="-1.282307"
                        z3="1.492016"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.207428"
                        y3="-0.357377"
                        z3="-0.590706"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.60581"
                        y3="0.965719"
                        z3="-1.082039"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.615879"
                        y3="1.652653"
                        z3="-0.143049"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.876487"
                        y3="2.795789"
                        z3="-0.83245"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.697244"
                        y3="3.379554"
                        z3="-0.047387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.260346"
                        y3="-1.558785"
                        z3="-0.787254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.743832"
                        y3="-0.269523"
                        z3="0.833297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.120068"
                        y3="3.935305"
                        z3="1.307524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.437206"
                        y3="2.370589"
                        z3="0.112421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.031522"
                        y3="-1.550723"
                        z3="0.054868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.782588"
                        y3="-1.544908"
                        z3="-0.426028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.425039"
                        y3="-1.486173"
                        z3="0.392548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.248388"
                        y3="-1.498474"
                        z3="1.87699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.604057"
                        y3="-1.39538"
                        z3="-0.263293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.943901"
                        y3="-1.292983"
                        z3="0.315609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.236958"
                        y3="-1.101588"
                        z3="-0.270599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.061616"
                        y3="-1.028587"
                        z3="-1.530693"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.061901"
                        y3="-0.567575"
                        z3="-1.242228"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.424259"
                        y3="1.66191"
                        z3="-1.293623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.117269"
                        y3="0.781541"
                        z3="-2.045496"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.89367"
                        y3="0.925313"
                        z3="0.230412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.145835"
                        y3="2.031331"
                        z3="0.73511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.500376"
                        y3="2.44255"
                        z3="-1.79906"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.586913"
                        y3="3.597393"
                        z3="-1.061683"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.309729"
                        y3="4.214949"
                        z3="-0.641296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.98485"
                        y3="-1.626383"
                        z3="-1.842796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.828518"
                        y3="-2.465915"
                        z3="-0.551038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.472539"
                        y3="0.538121"
                        z3="0.924468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.244416"
                        y3="-1.196192"
                        z3="1.120179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.958989"
                        y3="-0.081771"
                        z3="1.567011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.448289"
                        y3="3.142627"
                        z3="1.983312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.941659"
                        y3="4.648407"
                        z3="1.211237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.291547"
                        y3="4.452874"
                        z3="1.794711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.151245"
                        y3="1.534301"
                        z3="0.753942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.743528"
                        y3="1.957914"
                        z3="-0.851045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.314954"
                        y3="2.836092"
                        z3="0.564608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.189549"
                        y3="-1.545292"
                        z3="1.12873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.635437"
                        y3="-1.54517"
                        z3="-1.502498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.322484"
                        y3="-2.376841"
                        z3="2.181931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.330055"
                        y3="-0.626529"
                        z3="2.189841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.182982"
                        y3="-1.495608"
                        z3="2.422017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.575035"
                        y3="-1.389016"
                        z3="-1.346726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.522665"
                        y3="-1.968945"
                        z3="0.328539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.383368"
                        y3="-0.207606"
                        z3="0.339473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.809126"
                        y3="-0.153036"
                        z3="-2.128867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.114834"
                        y3="-0.953701"
                        z3="-1.260661"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.938502"
                        y3="-1.919706"
                        z3="-2.146102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8576,-1.2082,-.6532;3.2481,-1.2823,1.492;-4.2074,-.3574,-.5907;-3.6058,.9657,-1.082;-2.6159,1.6527,-.143;-1.8765,2.7958,-.8325;-.6972,3.3796,-.0474;-3.2603,-1.5588,-.7873;-4.7438,-.2695,.8333;-1.1201,3.9353,1.3075;.4372,2.3706,.1124;-2.0315,-1.5507,.0549;-.7826,-1.5449,-.426;.425,-1.4862,.3925;.2484,-1.4985,1.877;1.6041,-1.3954,-.2633;2.9439,-1.293,.3156;5.237,-1.1016,-.2706;6.0616,-1.0286,-1.5307;-5.0619,-.5676,-1.2422;-4.4243,1.6619,-1.2936;-3.1173,.7815,-2.0455;-1.8937,.9253,.2304;-3.1458,2.0313,.7351;-1.5004,2.4426,-1.7991;-2.5869,3.5974,-1.0617;-.3097,4.2149,-.6413;-2.9848,-1.6264,-1.8428;-3.8285,-2.4659,-.551;-5.4725,.5381,.9245;-5.2444,-1.1962,1.1202;-3.959,-.0818,1.567;-1.4483,3.1426,1.9833;-1.9417,4.6484,1.2112;-.2915,4.4529,1.7947;.1512,1.5343,.7539;.7435,1.9579,-.851;1.315,2.8361,.5646;-2.1895,-1.5453,1.1287;-.6354,-1.5452,-1.5025;-.3225,-2.3768,2.1819;-.3301,-.6265,2.1898;1.183,-1.4956,2.422;1.575,-1.389,-1.3467;5.5227,-1.9689,.3285;5.3834,-.2076,.3395;5.8091,-.153,-2.1289;7.1148,-.9537,-1.2607;5.9385,-1.9197,-2.1461;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2093.7524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1281.1351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41080070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1480.38621099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2296.79701170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4046.28944323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1749.49243153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02107733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86742068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45661998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999808500802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999808500802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999617001604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.319769790217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1009">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5750 -522.9667 -283.3132 -280.9883 -280.6352 -279.7979 -279.6543 -279.5120 -279.4833 -279.3558 -279.3405 -279.2590 -279.2135 -279.0610 -279.0141 -278.9429 -278.9330 -278.8866 -278.8802 -33.4697 -30.9070 -26.0623 -25.4440 -24.9848 -24.4181 -23.7981 -23.0637 -22.4401 -21.5918 -21.4124 -21.1954 -20.7132 -19.7496 -19.0507 -18.2751 -17.5405 -17.4769 -17.3226 -16.5410 -16.3301 -15.8229 -15.5290 -15.4927 -15.1775 -14.8180 -14.5676 -14.4947 -14.2662 -14.0683 -13.9447 -13.7189 -13.3496 -13.2759 -13.1188 -12.9858 -12.6927 -12.5866 -12.4910 -12.4564 -12.3660 -12.1432 -12.0432 -11.9126 -11.6039 -11.4935 -11.2314 -11.0809 -10.9627 -10.9012 -10.7098 -10.4843 -10.3129 -10.2422 -8.4995 0.2572 3.0058 3.1401 3.3664 3.5214 3.7275 3.9319 4.2924 4.4246 4.4740 4.6579 4.7801 4.8089 4.8994 5.0046 5.2102 5.2739 5.3109 5.3546 5.5106 5.6733 5.7346 5.8439 5.8472 5.9443 6.1052 6.1318 6.2416 6.2743 6.4426 6.6429 6.7946 6.8883 6.9550 7.0345 7.1793 7.3902 7.4211 7.6094 7.7656 7.8640 7.9531 8.1670 8.2606 8.2989 8.3960 8.5615 8.6777 8.7548 8.8460 8.9965 9.0960 9.2096 9.2499 9.5389 9.5813 9.7497 10.0443 10.1001 10.1482 10.4041 10.4412 10.6517 10.8722 10.8883 11.0313 11.2483 11.3019 11.4616 11.7243 11.8954 11.9724 12.0729 12.3595 12.4235 12.5319 12.6624 12.8414 12.9150 13.0476 13.2775 13.3919 13.5037 13.5084 13.6480 13.7568 13.8210 13.8795 14.0235 14.1142 14.1340 14.2934 14.3920 14.4578 14.5226 14.5716 14.7036 14.7473 14.7912 14.9444 15.0481 15.1658 15.2547 15.2997 15.3493 15.3998 15.5008 15.5704 15.7554 15.7981 15.8597 15.9600 16.0481 16.0876 16.2576 16.4026 16.4950 16.6251 16.6729 16.8212 16.8765 16.9656 17.0461 17.2429 17.3571 17.5769 17.6778 17.7755 18.0511 18.0985 18.1988 18.4861 18.5392 18.6440 18.8805 18.8920 19.2026 19.2934 19.6023 19.6630 19.9235 20.0926 20.2999 20.5423 20.6622 20.9235 21.0591 21.3748 21.5047 21.6476 21.8702 22.0120 22.1064 22.3153 22.6281 22.7649 23.1393 23.2714 23.4610 23.5830 23.6822 23.8475 24.1560 24.2588 24.4050 24.7044 24.8545 25.0345 25.3316 25.4769 25.5480 25.6653 25.6792 25.9535 26.0690 26.1885 26.4134 26.4593 26.5373 26.9927 27.0968 27.2370 27.4032 27.6888 27.7468 28.0992 28.2164 28.3385 28.4531 28.6263 28.6693 28.9150 28.9770 29.0690 29.1248 29.3245 29.4888 29.5543 29.6659 29.8160 30.0189 30.1656 30.2676 30.4077 30.5726 30.7470 30.8309 30.9900 31.0934 31.2302 31.6039 31.6730 31.7586 32.0037 32.2051 32.3208 32.3734 32.4629 32.6279 32.8580 32.9769 33.1099 33.2080 33.3064 33.4754 33.5972 33.7819 33.8808 33.9824 34.1449 34.2680 34.5772 34.7218 34.7666 34.8454 34.9971 35.1576 35.4122 35.4734 35.6009 35.7508 36.0283 36.0728 36.3162 36.4023 36.6879 36.7890 36.8519 36.9355 37.0937 37.2293 37.3152 37.6388 37.6586 37.9488 38.2083 38.2576 38.4203 38.5683 38.7193 38.8777 39.2437 39.3339 39.5787 39.6625 39.8347 40.0246 40.1656 40.2499 40.5757 40.5969 40.7662 41.0291 41.1065 41.3044 41.5165 41.5715 41.6649 41.8094 41.9985 42.0178 42.1091 42.2777 42.3707 42.4601 42.5977 42.7022 42.7816 42.9643 43.1497 43.2476 43.3936 43.5297 43.6767 43.7055 43.8758 43.8944 43.9886 44.1631 44.4419 44.4881 44.6449 44.7123 44.8133 45.0423 45.1177 45.1529 45.2830 45.5175 45.5789 45.7189 45.7571 45.9568 46.0739 46.1521 46.4069 46.5625 46.6922 46.7069 47.0534 47.2259 47.5473 47.9077 48.0251 48.0607 48.2107 48.2704 48.6900 48.9764 49.3332 49.4637 49.7066 49.9114 50.1493 50.3668 50.4422 50.6828 50.8743 51.1095 51.5405 51.8977 51.9318 52.3525 52.5362 52.7558 53.0588 53.8023 53.9374 54.2959 54.6821 54.7959 55.0358 55.2453 55.6103 56.1856 56.3197 56.8445 57.0148 57.2018 57.3545 58.1075 58.3847 58.4285 58.4660 59.1174 59.2226 59.5435 59.7505 60.4148 60.5478 60.8200 61.0052 61.2124 61.5283 61.6040 62.0112 62.2366 62.4366 62.7584 62.9855 63.4452 63.7961 63.9049 64.1869 64.3593 64.7626 65.1748 65.4341 65.6049 65.9236 66.3093 66.7959 67.0070 67.7898 68.7730 69.1316 69.3056 69.5659 70.0281 70.1788 70.7078 70.7158 70.8912 71.1133 71.4400 71.6580 71.7078 71.7830 72.1149 72.1654 72.2699 72.3273 72.4562 72.6512 72.8119 73.1433 73.1736 73.3819 73.4863 73.7989 74.1697 74.4674 74.6585 74.8087 75.3538 75.4039 75.6639 75.8962 76.0532 76.3610 76.4740 76.7066 76.8688 77.2415 77.4350 77.6802 77.8982 78.2694 78.3580 78.5926 78.7174 78.8970 78.9401 79.2461 79.3276 79.4198 79.5710 79.6244 79.7835 79.9879 80.0953 80.1528 80.3598 80.4058 80.7368 80.7758 80.8027 80.8942 81.0387 81.3903 81.4172 81.5575 81.7562 81.9186 81.9268 82.0032 82.2589 82.5090 82.6383 82.7610 82.8210 83.1816 83.3980 83.5423 83.6928 84.0172 84.1433 84.2281 84.3103 84.3550 84.6099 84.8319 84.8498 84.9676 85.0668 85.2019 85.3787 85.4412 85.6059 85.7697 85.9309 85.9817 86.2501 86.3373 86.3693 86.5007 86.6157 86.7005 87.0419 87.3301 87.3751 87.4568 87.5154 87.7224 87.9083 87.9523 88.3022 88.4105 88.6418 88.7783 88.9131 88.9434 89.1494 89.2237 89.4335 89.6805 89.7441 89.7731 90.0289 90.1557 90.3341 90.3523 90.4552 90.6347 90.8008 90.8346 91.0028 91.1754 91.5445 91.6012 91.7406 92.0676 92.2604 92.3864 92.4435 92.6134 92.9486 93.0374 93.1063 93.4682 93.5269 93.6215 93.7564 93.8807 94.0428 94.1619 94.4813 94.5180 94.7479 94.8606 95.0275 95.0986 95.3279 95.4886 95.6158 95.7637 95.9007 96.0053 96.2545 96.5282 96.6257 96.8302 97.0890 97.2510 97.4537 97.5866 97.7823 97.9043 98.0574 98.2476 98.3710 98.5512 98.6634 98.8840 98.9211 98.9827 99.0760 99.4284 99.4559 99.6201 99.6643 99.8182 100.0004 100.2590 100.4544 100.7500 100.8618 101.0218 101.1456 101.3960 101.5706 101.5936 101.6836 102.0401 102.2071 102.2543 102.4113 102.6166 102.7542 102.8648 102.9091 103.1970 103.3393 103.5054 103.6055 103.7211 104.0028 104.1766 104.3293 104.5203 104.6686 104.9251 105.0698 105.2123 105.3871 105.5066 105.6908 105.9716 106.0502 106.4031 106.6000 106.9386 107.0042 107.2796 107.4609 107.6861 107.7314 107.9159 108.0156 108.1393 108.2504 108.4064 108.6918 108.7382 109.0738 109.1789 109.2918 109.4787 109.7697 109.8211 109.9811 110.0620 110.1803 110.7038 110.8783 111.0018 111.1172 111.2284 111.3796 111.3939 111.4878 111.7326 111.7763 111.9977 112.1696 112.2561 112.5908 112.6358 112.7604 112.9541 112.9951 113.2320 113.3768 113.5720 113.7498 113.8390 114.0568 114.2896 114.4072 114.4860 114.5191 114.7026 114.7386 114.8129 115.0180 115.1101 115.2719 115.4104 115.5572 115.8160 116.0536 116.2372 116.2922 116.4628 116.5267 116.6714 116.8009 117.0179 117.0914 117.2087 117.3214 117.3655 117.5292 117.8716 117.9683 118.0706 118.1358 118.4862 118.5388 118.6807 118.8475 118.9691 119.2019 119.2684 119.4869 119.6531 119.8397 120.0428 120.2946 120.4682 120.6979 120.8406 120.9363 121.0926 121.2337 121.5360 121.6740 121.9188 122.0281 122.1496 122.4161 122.4560 122.5887 122.8121 123.0113 123.0930 123.2409 123.3720 123.5711 123.8071 124.0132 124.3370 124.5317 124.8273 124.9510 125.2697 125.6153 125.8914 126.2120 126.2551 126.6413 126.9017 127.0342 127.2680 127.6662 127.7646 127.9901 128.2080 128.5117 128.5602 128.7641 129.0110 129.2399 129.4692 129.5081 129.6504 129.9140 130.1185 130.5646 130.9090 131.1023 131.4265 131.4994 131.5230 131.9492 132.1000 132.4919 132.6178 132.9733 133.2613 133.2763 133.3482 133.3851 133.4986 133.7989 133.9306 133.9856 134.5402 134.7121 135.1007 135.2230 135.2697 135.6698 135.8859 136.1744 136.2744 136.6184 136.7483 136.9375 137.2365 137.2934 137.9890 138.1547 138.2169 138.4281 138.7903 138.9714 139.1193 139.8553 140.0532 140.5145 140.5231 141.0589 141.5665 141.7312 141.9015 142.1706 142.5245 142.6781 142.8836 143.2473 143.2577 143.5264 143.7595 143.8932 144.1791 144.4824 144.7965 145.0584 145.5078 145.6689 145.8937 146.0693 146.2242 146.6196 146.7662 147.1434 147.3179 147.5032 147.5609 147.8568 148.0664 148.2510 148.2870 148.4352 148.6276 148.8343 149.0400 149.0980 149.2414 149.5266 149.6619 149.9105 150.0368 150.1867 150.4354 150.6023 150.7596 150.8900 151.1250 151.3592 151.4727 152.0073 152.1177 152.6226 152.7355 152.8764 152.9587 153.1210 153.3185 153.7261 153.8443 154.0917 154.2349 154.3182 154.5126 154.7379 155.0113 155.1011 155.2974 155.7351 156.4261 156.7692 156.8445 156.9781 157.2179 157.4714 157.7116 157.8878 157.9381 158.0101 158.5046 158.6557 158.8705 159.0001 159.4141 159.5514 159.8222 160.4600 160.5806 160.9930 161.5989 161.8598 161.9983 162.9341 163.1004 163.6091 164.4066 166.6319 168.1098 172.0697 172.1744 173.0306 175.9398 178.0150 178.3483 182.7812 186.1912 186.6410 187.7620 192.0670 193.5008 195.9340 199.0618 205.3774 206.9359 627.1051 631.5572 634.4137 635.2782 636.2915 637.7481 639.0306 640.2707 641.8101 643.4030 644.2264 644.5768 646.5507 647.0618 650.1841 650.7756 652.0841 1198.8741 1210.1488</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292715 -0.517426 0.092856 -0.198424 -0.132789 -0.155917 0.093335 -0.124728 -0.329731 -0.316840 -0.322650 -0.116128 -0.172576 -0.003496 -0.260215 -0.188852 0.499499 0.038946 -0.254219 0.051992 0.086978 0.070248 0.031712 0.085662 0.071912 0.078639 0.038511 0.083397 0.099101 0.098485 0.100129 0.078217 0.080888 0.091730 0.094657 0.066555 0.095246 0.101376 0.140325 0.114881 0.113301 0.105179 0.110644 0.115991 0.095669 0.095701 0.088271 0.088837 0.087838</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2927 8.5174 5.9071 6.1984 6.1328 6.1559 5.9067 6.1247 6.3297 6.3168 6.3227 6.1161 6.1726 6.0035 6.2602 6.1889 5.5005 5.9611 6.2542 0.9480 0.9130 0.9298 0.9683 0.9143 0.9281 0.9214 0.9615 0.9166 0.9009 0.9015 0.8999 0.9218 0.9191 0.9083 0.9053 0.9334 0.9048 0.8986 0.8597 0.8851 0.8867 0.8948 0.8894 0.8840 0.9043 0.9043 0.9117 0.9112 0.9122</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2927 -0.5174 0.0929 -0.1984 -0.1328 -0.1559 0.0933 -0.1247 -0.3297 -0.3168 -0.3227 -0.1161 -0.1726 -0.0035 -0.2602 -0.1889 0.4995 0.0389 -0.2542 0.0520 0.0870 0.0702 0.0317 0.0857 0.0719 0.0786 0.0385 0.0834 0.0991 0.0985 0.1001 0.0782 0.0809 0.0917 0.0947 0.0666 0.0952 0.1014 0.1403 0.1149 0.1133 0.1052 0.1106 0.1160 0.0957 0.0957 0.0883 0.0888 0.0878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1153 1.9807 3.7793 3.9538 3.8323 3.8864 3.8138 3.9250 3.9601 3.9442 3.9576 3.8328 3.8878 3.6644 3.9062 3.7548 4.1190 3.8446 3.9716 1.0131 1.0047 1.0098 1.0173 1.0000 1.0113 1.0089 1.0123 1.0156 1.0037 1.0016 1.0042 0.9942 0.9965 1.0032 1.0046 0.9927 1.0019 1.0064 0.9904 1.0225 0.9970 0.9933 1.0357 1.0334 0.9960 0.9957 1.0031 1.0064 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1153 1.9807 3.7793 3.9538 3.8323 3.8864 3.8138 3.9250 3.9601 3.9442 3.9576 3.8328 3.8878 3.6644 3.9062 3.7548 4.1190 3.8446 3.9716 1.0131 1.0047 1.0098 1.0173 1.0000 1.0113 1.0089 1.0123 1.0156 1.0037 1.0016 1.0042 0.9942 0.9965 1.0032 1.0046 0.9927 1.0019 1.0064 0.9904 1.0225 0.9970 0.9933 1.0357 1.0334 0.9960 0.9957 1.0031 1.0064 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1998 0.8544 1.8096 0.9418 0.9078 0.9236 1.0160 0.9249 0.9990 1.0193 0.9167 1.0052 0.9967 0.9355 1.0215 1.0070 0.9269 0.9471 1.0187 0.9440 1.0189 0.9997 0.9981 0.9992 0.9884 0.9883 0.9964 0.9981 0.9795 0.9978 0.9998 1.8149 0.9750 1.0639 0.9817 0.9356 1.6384 0.9871 0.9776 0.9927 1.0958 0.9951 0.9759 0.9817 0.9815 0.9900 0.9875 0.9901</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022808158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433608861202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.04151 14.00617 -1.03533 13.79675 -13.71811 0.07864 -0.23233 -0.63971 -0.87204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
