<?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="4.100534"
                        y3="-1.302217"
                        z3="0.778968"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.488483"
                        y3="-2.727898"
                        z3="-0.822634"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.931312"
                        y3="-0.462317"
                        z3="-0.215169"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.199466"
                        y3="0.633355"
                        z3="-0.996931"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.663663"
                        y3="1.794351"
                        z3="-0.166559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.910018"
                        y3="2.808828"
                        z3="-1.019132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.282131"
                        y3="3.965608"
                        z3="-0.239374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.030034"
                        y3="-1.15133"
                        z3="0.822704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.204669"
                        y3="0.047253"
                        z3="0.450231"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.393032"
                        y3="4.802139"
                        z3="-1.152425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.331828"
                        y3="4.846223"
                        z3="0.43055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.801158"
                        y3="-1.736314"
                        z3="0.217421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.551574"
                        y3="-1.422068"
                        z3="0.575973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.659942"
                        y3="-1.98037"
                        z3="-0.020342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.487396"
                        y3="-2.974222"
                        z3="-1.124336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.840088"
                        y3="-1.546365"
                        z3="0.473473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.186253"
                        y3="-1.942629"
                        z3="0.049865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.482927"
                        y3="-1.561556"
                        z3="0.502503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.308326"
                        y3="-0.756929"
                        z3="1.474794"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.224657"
                        y3="-1.226412"
                        z3="-0.944859"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.881059"
                        y3="1.025874"
                        z3="-1.759427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.368935"
                        y3="0.181367"
                        z3="-1.549964"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.98884"
                        y3="1.421216"
                        z3="0.611152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.489428"
                        y3="2.284053"
                        z3="0.35651"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.117868"
                        y3="2.283501"
                        z3="-1.564926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.581477"
                        y3="3.217092"
                        z3="-1.784596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.648252"
                        y3="3.53531"
                        z3="0.545868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.608658"
                        y3="-1.956696"
                        z3="1.289681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.76559"
                        y3="-0.455623"
                        z3="1.623499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.992575"
                        y3="0.755745"
                        z3="1.253377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.853563"
                        y3="0.550113"
                        z3="-0.269756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.77642"
                        y3="-0.774198"
                        z3="0.886721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.97327"
                        y3="5.254436"
                        z3="-1.961015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.392513"
                        y3="4.197675"
                        z3="-1.610733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.094384"
                        y3="5.612353"
                        z3="-0.606196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.012366"
                        y3="5.276831"
                        z3="-0.309209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.936973"
                        y3="4.296979"
                        z3="1.153289"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.866688"
                        y3="5.675266"
                        z3="0.967934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.969871"
                        y3="-2.458624"
                        z3="-0.576724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.403921"
                        y3="-0.695497"
                        z3="1.370736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.080842"
                        y3="-2.530744"
                        z3="-1.944271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.088742"
                        y3="-3.832095"
                        z3="-0.77229"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.425693"
                        y3="-3.338752"
                        z3="-1.522756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.812623"
                        y3="-0.818601"
                        z3="1.276837"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.713531"
                        y3="-1.278484"
                        z3="-0.527435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.690747"
                        y3="-2.62869"
                        z3="0.609851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.108247"
                        y3="-1.043774"
                        z3="2.507709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.365722"
                        y3="-0.937605"
                        z3="1.28003"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.129946"
                        y3="0.313681"
                        z3="1.369746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.1005,-1.3022,.779;3.4885,-2.7279,-.8226;-3.9313,-.4623,-.2152;-3.1995,.6334,-.9969;-2.6637,1.7944,-.1666;-1.91,2.8088,-1.0191;-1.2821,3.9656,-.2394;-3.03,-1.1513,.8227;-5.2047,.0473,.4502;-.393,4.8021,-1.1524;-2.3318,4.8462,.4305;-1.8012,-1.7363,.2174;-.5516,-1.4221,.576;.6599,-1.9804,-.0203;.4874,-2.9742,-1.1243;1.8401,-1.5464,.4735;3.1863,-1.9426,.0499;5.4829,-1.5616,.5025;6.3083,-.7569,1.4748;-4.2247,-1.2264,-.9449;-3.8811,1.0259,-1.7594;-2.3689,.1814,-1.55;-1.9888,1.4212,.6112;-3.4894,2.2841,.3565;-1.1179,2.2835,-1.5649;-2.5815,3.2171,-1.7846;-.6483,3.5353,.5459;-3.6087,-1.9567,1.2897;-2.7656,-.4556,1.6235;-4.9926,.7557,1.2534;-5.8536,.5501,-.2698;-5.7764,-.7742,.8867;-.9733,5.2544,-1.961;.3925,4.1977,-1.6107;.0944,5.6124,-.6062;-3.0124,5.2768,-.3092;-2.937,4.297,1.1533;-1.8667,5.6753,.9679;-1.9699,-2.4586,-.5767;-.4039,-.6955,1.3707;-.0808,-2.5307,-1.9443;-.0887,-3.8321,-.7723;1.4257,-3.3388,-1.5228;1.8126,-.8186,1.2768;5.7135,-1.2785,-.5274;5.6907,-2.6287,.6099;6.1082,-1.0438,2.5077;7.3657,-.9376,1.28;6.1299,.3137,1.3697;</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">1413.5444571321 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">2.693e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 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="4.10053441"
                                 y3="-1.30221702"
                                 z3="0.77896786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.48848304"
                                 y3="-2.72789784"
                                 z3="-0.82263442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.93131158"
                                 y3="-0.46231716"
                                 z3="-0.21516871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.1994659"
                                 y3="0.63335503"
                                 z3="-0.99693149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.66366285"
                                 y3="1.794351"
                                 z3="-0.16655886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91001795"
                                 y3="2.80882755"
                                 z3="-1.01913223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.28213137"
                                 y3="3.96560831"
                                 z3="-0.23937365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03003428"
                                 y3="-1.15133011"
                                 z3="0.82270378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.20466854"
                                 y3="0.0472532"
                                 z3="0.45023095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.39303176"
                                 y3="4.80213949"
                                 z3="-1.1524248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.33182752"
                                 y3="4.84622333"
                                 z3="0.43054997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8011582"
                                 y3="-1.73631412"
                                 z3="0.21742105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55157447"
                                 y3="-1.42206785"
                                 z3="0.57597287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65994204"
                                 y3="-1.98036961"
                                 z3="-0.02034217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48739613"
                                 y3="-2.97422153"
                                 z3="-1.12433633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84008805"
                                 y3="-1.54636474"
                                 z3="0.47347321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.18625257"
                                 y3="-1.9426294"
                                 z3="0.04986516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.48292716"
                                 y3="-1.561556"
                                 z3="0.50250267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.30832572"
                                 y3="-0.75692939"
                                 z3="1.47479427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.22465687"
                                 y3="-1.22641173"
                                 z3="-0.94485932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.88105889"
                                 y3="1.02587447"
                                 z3="-1.75942745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.36893528"
                                 y3="0.18136719"
                                 z3="-1.54996357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.9888396"
                                 y3="1.42121566"
                                 z3="0.61115167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.48942756"
                                 y3="2.28405258"
                                 z3="0.35650978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.11786773"
                                 y3="2.28350098"
                                 z3="-1.56492608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.58147715"
                                 y3="3.21709191"
                                 z3="-1.78459624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.648252"
                                 y3="3.53531029"
                                 z3="0.54586823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.60865848"
                                 y3="-1.9566955"
                                 z3="1.28968148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.7655898"
                                 y3="-0.45562271"
                                 z3="1.62349852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99257459"
                                 y3="0.75574536"
                                 z3="1.25337656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.85356315"
                                 y3="0.5501127"
                                 z3="-0.2697563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.77642038"
                                 y3="-0.77419806"
                                 z3="0.88672076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.97327009"
                                 y3="5.25443617"
                                 z3="-1.96101478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.39251335"
                                 y3="4.19767508"
                                 z3="-1.61073264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09438378"
                                 y3="5.61235316"
                                 z3="-0.60619608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.01236569"
                                 y3="5.27683129"
                                 z3="-0.3092091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.93697258"
                                 y3="4.29697853"
                                 z3="1.15328939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.86668835"
                                 y3="5.67526589"
                                 z3="0.9679337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.96987082"
                                 y3="-2.45862424"
                                 z3="-0.57672411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.40392061"
                                 y3="-0.69549744"
                                 z3="1.37073621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.08084182"
                                 y3="-2.53074418"
                                 z3="-1.94427076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.08874191"
                                 y3="-3.8320952"
                                 z3="-0.77229029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.42569284"
                                 y3="-3.33875221"
                                 z3="-1.52275597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.81262315"
                                 y3="-0.81860089"
                                 z3="1.27683703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.71353053"
                                 y3="-1.27848395"
                                 z3="-0.52743534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69074696"
                                 y3="-2.6286902"
                                 z3="0.6098511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.10824729"
                                 y3="-1.04377444"
                                 z3="2.50770912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.365722"
                                 y3="-0.93760459"
                                 z3="1.28002983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.1299461"
                                 y3="0.31368137"
                                 z3="1.36974643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.1005,-1.3022,.779;3.4885,-2.7279,-.8226;-3.9313,-.4623,-.2152;-3.1995,.6334,-.9969;-2.6637,1.7944,-.1666;-1.91,2.8088,-1.0191;-1.2821,3.9656,-.2394;-3.03,-1.1513,.8227;-5.2047,.0473,.4502;-.393,4.8021,-1.1524;-2.3318,4.8462,.4305;-1.8012,-1.7363,.2174;-.5516,-1.4221,.576;.6599,-1.9804,-.0203;.4874,-2.9742,-1.1243;1.8401,-1.5464,.4735;3.1863,-1.9426,.0499;5.4829,-1.5616,.5025;6.3083,-.7569,1.4748;-4.2247,-1.2264,-.9449;-3.8811,1.0259,-1.7594;-2.3689,.1814,-1.55;-1.9888,1.4212,.6112;-3.4894,2.2841,.3565;-1.1179,2.2835,-1.5649;-2.5815,3.2171,-1.7846;-.6483,3.5353,.5459;-3.6087,-1.9567,1.2897;-2.7656,-.4556,1.6235;-4.9926,.7557,1.2534;-5.8536,.5501,-.2698;-5.7764,-.7742,.8867;-.9733,5.2544,-1.961;.3925,4.1977,-1.6107;.0944,5.6124,-.6062;-3.0124,5.2768,-.3092;-2.937,4.297,1.1533;-1.8667,5.6753,.9679;-1.9699,-2.4586,-.5767;-.4039,-.6955,1.3707;-.0808,-2.5307,-1.9443;-.0887,-3.8321,-.7723;1.4257,-3.3388,-1.5228;1.8126,-.8186,1.2768;5.7135,-1.2785,-.5274;5.6907,-2.6287,.6099;6.1082,-1.0438,2.5077;7.3657,-.9376,1.28;6.1299,.3137,1.3697;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.100534"
                        y3="-1.302217"
                        z3="0.778968"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.488483"
                        y3="-2.727898"
                        z3="-0.822634"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.931312"
                        y3="-0.462317"
                        z3="-0.215169"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.199466"
                        y3="0.633355"
                        z3="-0.996931"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.663663"
                        y3="1.794351"
                        z3="-0.166559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.910018"
                        y3="2.808828"
                        z3="-1.019132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.282131"
                        y3="3.965608"
                        z3="-0.239374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.030034"
                        y3="-1.15133"
                        z3="0.822704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.204669"
                        y3="0.047253"
                        z3="0.450231"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.393032"
                        y3="4.802139"
                        z3="-1.152425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.331828"
                        y3="4.846223"
                        z3="0.43055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.801158"
                        y3="-1.736314"
                        z3="0.217421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.551574"
                        y3="-1.422068"
                        z3="0.575973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.659942"
                        y3="-1.98037"
                        z3="-0.020342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.487396"
                        y3="-2.974222"
                        z3="-1.124336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.840088"
                        y3="-1.546365"
                        z3="0.473473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.186253"
                        y3="-1.942629"
                        z3="0.049865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.482927"
                        y3="-1.561556"
                        z3="0.502503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.308326"
                        y3="-0.756929"
                        z3="1.474794"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.224657"
                        y3="-1.226412"
                        z3="-0.944859"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.881059"
                        y3="1.025874"
                        z3="-1.759427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.368935"
                        y3="0.181367"
                        z3="-1.549964"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.98884"
                        y3="1.421216"
                        z3="0.611152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.489428"
                        y3="2.284053"
                        z3="0.35651"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.117868"
                        y3="2.283501"
                        z3="-1.564926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.581477"
                        y3="3.217092"
                        z3="-1.784596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.648252"
                        y3="3.53531"
                        z3="0.545868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.608658"
                        y3="-1.956696"
                        z3="1.289681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.76559"
                        y3="-0.455623"
                        z3="1.623499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.992575"
                        y3="0.755745"
                        z3="1.253377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.853563"
                        y3="0.550113"
                        z3="-0.269756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.77642"
                        y3="-0.774198"
                        z3="0.886721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.97327"
                        y3="5.254436"
                        z3="-1.961015"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.392513"
                        y3="4.197675"
                        z3="-1.610733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.094384"
                        y3="5.612353"
                        z3="-0.606196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.012366"
                        y3="5.276831"
                        z3="-0.309209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.936973"
                        y3="4.296979"
                        z3="1.153289"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.866688"
                        y3="5.675266"
                        z3="0.967934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.969871"
                        y3="-2.458624"
                        z3="-0.576724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.403921"
                        y3="-0.695497"
                        z3="1.370736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.080842"
                        y3="-2.530744"
                        z3="-1.944271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.088742"
                        y3="-3.832095"
                        z3="-0.77229"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.425693"
                        y3="-3.338752"
                        z3="-1.522756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.812623"
                        y3="-0.818601"
                        z3="1.276837"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.713531"
                        y3="-1.278484"
                        z3="-0.527435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.690747"
                        y3="-2.62869"
                        z3="0.609851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.108247"
                        y3="-1.043774"
                        z3="2.507709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.365722"
                        y3="-0.937605"
                        z3="1.28003"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.129946"
                        y3="0.313681"
                        z3="1.369746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.1005,-1.3022,.779;3.4885,-2.7279,-.8226;-3.9313,-.4623,-.2152;-3.1995,.6334,-.9969;-2.6637,1.7944,-.1666;-1.91,2.8088,-1.0191;-1.2821,3.9656,-.2394;-3.03,-1.1513,.8227;-5.2047,.0473,.4502;-.393,4.8021,-1.1524;-2.3318,4.8462,.4305;-1.8012,-1.7363,.2174;-.5516,-1.4221,.576;.6599,-1.9804,-.0203;.4874,-2.9742,-1.1243;1.8401,-1.5464,.4735;3.1863,-1.9426,.0499;5.4829,-1.5616,.5025;6.3083,-.7569,1.4748;-4.2247,-1.2264,-.9449;-3.8811,1.0259,-1.7594;-2.3689,.1814,-1.55;-1.9888,1.4212,.6112;-3.4894,2.2841,.3565;-1.1179,2.2835,-1.5649;-2.5815,3.2171,-1.7846;-.6483,3.5353,.5459;-3.6087,-1.9567,1.2897;-2.7656,-.4556,1.6235;-4.9926,.7557,1.2534;-5.8536,.5501,-.2698;-5.7764,-.7742,.8867;-.9733,5.2544,-1.961;.3925,4.1977,-1.6107;.0944,5.6124,-.6062;-3.0124,5.2768,-.3092;-2.937,4.297,1.1533;-1.8667,5.6753,.9679;-1.9699,-2.4586,-.5767;-.4039,-.6955,1.3707;-.0808,-2.5307,-1.9443;-.0887,-3.8321,-.7723;1.4257,-3.3388,-1.5228;1.8126,-.8186,1.2768;5.7135,-1.2785,-.5274;5.6907,-2.6287,.6099;6.1082,-1.0438,2.5077;7.3657,-.9376,1.28;6.1299,.3137,1.3697;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2116.0642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.7815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-816.42992418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1413.54445713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2229.97438132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3912.37220398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1682.39782266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01693603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87365188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44372769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999980074942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999980074942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999960149883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311626790558</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5097 -522.8679 -283.2164 -280.9787 -280.6091 -279.8113 -279.6555 -279.5645 -279.5118 -279.3742 -279.3741 -279.2521 -279.2349 -279.0915 -279.0622 -279.0562 -278.9802 -278.9221 -278.9191 -33.4209 -30.8455 -26.0616 -25.5001 -25.0235 -24.4128 -23.8418 -23.1584 -22.4287 -21.6154 -21.4440 -21.2108 -20.6660 -19.4709 -19.1136 -18.2255 -17.9093 -17.5463 -17.3290 -16.4856 -16.2968 -15.8205 -15.6097 -15.4914 -15.2665 -14.7365 -14.4937 -14.4668 -14.1468 -14.0207 -13.9519 -13.8623 -13.4585 -13.2819 -13.0817 -12.8035 -12.7357 -12.6848 -12.5915 -12.3468 -12.3119 -12.1644 -12.0924 -11.9828 -11.6999 -11.4726 -11.1700 -11.1437 -10.9217 -10.8790 -10.7706 -10.6380 -10.3584 -10.1689 -8.6001 0.3158 3.1033 3.2388 3.4401 3.5718 3.6802 3.7684 4.2563 4.3501 4.5256 4.6933 4.7406 4.7602 4.8776 5.0008 5.1842 5.2325 5.3311 5.3474 5.4061 5.6287 5.6957 5.7142 5.7534 5.9060 5.9716 6.1895 6.2470 6.3633 6.4972 6.6899 6.7235 6.7728 6.9123 7.0049 7.1454 7.2940 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42.6922 42.7535 42.7939 43.0238 43.0429 43.1355 43.3210 43.4299 43.5822 43.8533 43.9676 44.0489 44.1136 44.1614 44.3490 44.5657 44.6694 44.7723 44.8897 44.9417 45.2530 45.3895 45.5379 45.6920 45.7815 45.9006 45.9880 46.1842 46.2875 46.5328 46.7666 46.8531 46.9524 47.0045 47.2911 47.4363 47.7203 47.7916 47.9250 48.2771 48.4164 48.4828 48.7772 48.8534 49.2697 49.4995 50.0521 50.1558 50.2862 50.5434 50.9265 51.0929 51.3075 51.7942 51.8399 52.4045 52.6249 53.0513 53.2697 53.4089 53.8266 54.6110 54.6678 54.9597 55.2970 55.6001 56.1796 56.8908 56.9357 57.0700 57.3352 57.8251 57.9206 58.2636 58.4040 58.4713 58.9674 59.2812 59.7384 59.8896 60.1142 60.4371 60.5828 60.7050 61.0026 61.4100 61.5976 61.7250 61.9264 62.0906 62.7783 62.8931 63.1380 63.7304 63.9045 64.0489 64.4943 64.9911 65.3087 65.7068 65.7918 66.1229 66.2700 66.8957 67.6238 68.6642 68.8275 69.2580 69.3906 69.5373 70.1504 70.3928 70.5394 70.6951 71.1363 71.2266 71.3024 71.4152 71.5441 71.7251 71.8424 71.9310 71.9813 72.1949 72.2734 72.6159 72.9326 73.1270 73.2312 73.4298 73.7370 73.9961 74.2637 74.5114 74.6629 74.8117 75.1526 75.1825 75.6229 75.7914 75.9978 76.1552 76.5655 76.8520 76.9054 77.3476 77.6039 77.6660 77.7709 78.0534 78.1721 78.5037 78.5869 78.7369 78.8225 79.2092 79.2748 79.3407 79.4399 79.6696 79.7569 79.8334 79.9241 80.0600 80.3844 80.4800 80.6768 80.7531 80.9125 80.9913 81.1322 81.3200 81.4004 81.5197 81.6400 81.6945 81.8870 81.9692 82.2437 82.3320 82.7491 82.8192 82.9510 83.1328 83.2336 83.3376 83.4960 83.7917 83.9226 84.0401 84.1331 84.2577 84.3824 84.4468 84.5775 84.8308 84.9545 84.9936 85.2100 85.2797 85.4064 85.4676 85.7265 85.8475 85.8689 86.0270 86.3589 86.4870 86.7510 86.7947 86.8111 87.0237 87.1106 87.3242 87.4110 87.6225 87.9064 87.9417 88.2013 88.3845 88.4590 88.6576 88.7862 88.9217 89.0476 89.0608 89.2169 89.3790 89.4973 89.7277 89.7756 89.8819 89.9578 90.0906 90.1892 90.2562 90.5564 90.9276 91.1695 91.3324 91.4060 91.5472 91.7194 91.8419 91.9844 92.1632 92.3231 92.3975 92.5701 92.6923 92.8215 93.0801 93.3279 93.3878 93.5408 93.5563 93.6172 94.0391 94.2383 94.3743 94.5017 94.5243 94.5999 94.8330 94.9925 95.2810 95.4047 95.5900 95.7319 95.8010 95.9706 96.2149 96.6070 96.7120 96.8280 97.0662 97.2798 97.5350 97.7033 97.8487 97.8957 98.0528 98.1917 98.3522 98.4094 98.6031 98.9288 99.0209 99.1108 99.1213 99.3784 99.3961 99.7689 99.7979 100.1179 100.1849 100.3348 100.5693 100.6659 100.8020 101.0681 101.2040 101.3709 101.5236 101.6486 101.8624 102.1401 102.1865 102.4095 102.4599 102.6386 102.7820 102.9615 103.0958 103.2624 103.3654 103.7789 103.8760 104.0213 104.1380 104.2836 104.6922 104.7445 105.0133 105.0733 105.1383 105.5311 105.7073 105.9512 106.0260 106.2049 106.5589 106.7386 106.9919 107.1790 107.4680 107.5495 107.6980 107.7755 107.8363 108.0717 108.1743 108.4992 108.6895 108.7405 108.8831 109.0262 109.3063 109.3918 109.6044 109.7109 109.7960 110.0169 110.0716 110.2253 110.3874 110.4950 110.7713 110.9441 111.0358 111.1994 111.3568 111.3973 111.5476 111.5597 111.7807 111.8769 112.0983 112.2763 112.4640 112.5360 112.7105 113.0045 113.0882 113.1515 113.2650 113.3919 113.6576 113.6739 113.8066 113.8804 114.0667 114.2654 114.5118 114.5524 114.6838 114.7391 114.8990 114.9516 115.2088 115.4501 115.6545 115.7426 115.9120 116.0037 116.2029 116.2314 116.4651 116.6120 116.6905 116.8476 116.9995 117.0064 117.2281 117.3176 117.6692 117.7156 117.9513 118.0809 118.1667 118.3697 118.5667 118.6433 118.8312 119.1493 119.3926 119.5215 119.7517 119.8733 120.0315 120.1263 120.3585 120.5784 120.7519 120.8797 120.9767 121.2382 121.4095 121.5221 121.5647 121.9203 121.9856 122.0177 122.2357 122.3444 122.5126 122.6355 122.7549 123.0785 123.2114 123.5626 123.8789 123.9379 124.3646 124.7587 124.8684 124.9867 125.3300 125.7182 125.9685 126.1693 126.2600 126.8594 127.0330 127.0868 127.4149 127.4366 127.6579 127.8358 127.8990 128.0067 128.4252 128.7919 129.1123 129.1785 129.2674 129.6400 129.7019 130.1640 130.3044 130.4291 130.6592 131.0822 131.3809 131.4387 131.5962 131.7543 132.1249 132.4669 132.7237 132.9894 133.1359 133.2282 133.4026 133.6113 133.7649 133.8092 133.9486 134.2096 134.3174 134.4858 134.6128 134.9378 135.2039 135.2782 135.6002 136.0089 136.3526 136.6490 137.0181 137.1539 137.4799 137.6414 138.0431 138.1329 138.2632 138.3429 138.8371 139.1035 139.9044 140.0743 140.3701 140.7265 140.7814 141.2460 141.4646 141.8763 141.9726 142.2710 142.3348 142.6776 142.7728 143.2355 143.3211 143.5073 143.6448 143.8839 143.9197 144.6391 144.6947 145.0767 145.3658 145.5658 145.8288 146.1006 146.4584 146.6738 147.0500 147.2802 147.4537 147.5789 147.7588 147.9619 148.1493 148.2225 148.3147 148.4821 148.8019 148.9464 149.0888 149.2035 149.2944 149.4953 149.6492 149.9259 150.3029 150.5054 150.7405 150.7751 150.8152 151.3218 151.4306 151.7300 151.9324 152.1884 152.5806 152.8573 152.9927 153.0917 153.1535 153.2004 153.5109 153.7435 154.0457 154.1211 154.1905 154.6011 154.8580 154.9315 155.2441 155.3069 155.7195 156.1073 156.5988 156.8261 157.1890 157.2912 157.3760 157.4329 157.5838 157.7787 157.9086 158.0719 158.1641 158.5962 158.7190 159.1086 159.3846 159.5253 160.0014 160.3554 160.7606 160.8681 161.3711 162.1283 162.3786 162.5555 162.8477 164.3597 166.7105 168.2855 172.2440 172.3363 173.0976 176.0734 178.2174 178.4682 182.9494 186.2593 186.6907 187.8118 192.1432 193.6466 196.1037 199.1871 205.5381 206.9864 625.8373 630.1664 633.7209 634.4574 636.2676 637.5669 638.3015 640.3376 642.1990 642.7114 643.4754 644.0455 646.0130 646.4099 648.5011 648.5766 651.7059 1198.7782 1210.2040</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">-0.286347 -0.485977 0.088099 -0.161878 -0.160555 -0.157546 0.076109 -0.153151 -0.333425 -0.296860 -0.303396 -0.118505 -0.156870 0.016559 -0.264063 -0.172109 0.461695 0.041099 -0.251833 0.054450 0.085697 0.078942 0.063999 0.082139 0.069439 0.066487 0.026350 0.098572 0.083484 0.082051 0.095069 0.095993 0.080401 0.088118 0.088985 0.081855 0.088457 0.090675 0.126131 0.112582 0.104106 0.105343 0.108447 0.113960 0.093794 0.091880 0.086997 0.087209 0.087344</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">8.2863 8.4860 5.9119 6.1619 6.1606 6.1575 5.9239 6.1532 6.3334 6.2969 6.3034 6.1185 6.1569 5.9834 6.2641 6.1721 5.5383 5.9589 6.2518 0.9455 0.9143 0.9211 0.9360 0.9179 0.9306 0.9335 0.9737 0.9014 0.9165 0.9179 0.9049 0.9040 0.9196 0.9119 0.9110 0.9181 0.9115 0.9093 0.8739 0.8874 0.8959 0.8947 0.8916 0.8860 0.9062 0.9081 0.9130 0.9128 0.9127</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">-0.2863 -0.4860 0.0881 -0.1619 -0.1606 -0.1575 0.0761 -0.1532 -0.3334 -0.2969 -0.3034 -0.1185 -0.1569 0.0166 -0.2641 -0.1721 0.4617 0.0411 -0.2518 0.0545 0.0857 0.0789 0.0640 0.0821 0.0694 0.0665 0.0263 0.0986 0.0835 0.0821 0.0951 0.0960 0.0804 0.0881 0.0890 0.0819 0.0885 0.0907 0.1261 0.1126 0.1041 0.1053 0.1084 0.1140 0.0938 0.0919 0.0870 0.0872 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1186 2.0197 3.7789 3.8882 3.8721 3.8814 3.8130 3.9266 3.9528 3.9303 3.9283 3.8544 3.9091 3.7055 3.9175 3.7778 4.1693 3.8504 3.9694 1.0138 1.0084 1.0081 1.0078 1.0014 1.0128 1.0126 1.0181 1.0058 1.0046 0.9969 1.0026 1.0044 1.0032 1.0049 1.0051 1.0029 1.0028 1.0046 1.0019 1.0218 0.9966 0.9960 1.0372 1.0325 0.9961 0.9970 1.0035 1.0068 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1186 2.0197 3.7789 3.8882 3.8721 3.8814 3.8130 3.9266 3.9528 3.9303 3.9283 3.8544 3.9091 3.7055 3.9175 3.7778 4.1693 3.8504 3.9694 1.0138 1.0084 1.0081 1.0078 1.0014 1.0128 1.0126 1.0181 1.0058 1.0046 0.9969 1.0026 1.0044 1.0032 1.0049 1.0051 1.0029 1.0028 1.0046 1.0019 1.0218 0.9966 0.9960 1.0372 1.0325 0.9961 0.9970 1.0035 1.0068 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">1.2001 0.8594 1.8499 0.9462 0.9072 0.9230 1.0166 0.9140 1.0069 1.0108 0.9181 1.0126 1.0057 0.9443 1.0139 1.0038 0.9385 0.9356 1.0147 0.9530 0.9901 1.0109 0.9911 1.0007 0.9991 0.9863 0.9996 1.0021 0.9862 0.9962 0.9993 1.8398 0.9744 1.0706 0.9716 0.9340 1.6701 0.9853 0.9839 0.9909 1.0912 0.9844 0.9754 0.9817 0.9823 0.9898 0.9881 0.9897</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">-0.019481048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449405232326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.68771 17.83262 -0.85509 20.70288 -20.20336 0.49952 -0.50706 1.06839 0.56134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
