<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.596187"
                        y3="-0.705635"
                        z3="1.227896"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.273977"
                        y3="-1.024009"
                        z3="-0.963213"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.211758"
                        y3="-0.346077"
                        z3="0.146807"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.459459"
                        y3="0.927591"
                        z3="0.553926"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.510714"
                        y3="1.486276"
                        z3="-0.504546"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.564072"
                        y3="2.533512"
                        z3="0.067986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.618106"
                        y3="3.175361"
                        z3="-0.947544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.41296"
                        y3="-1.61882"
                        z3="0.490583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.573473"
                        y3="-0.417683"
                        z3="0.828116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.150592"
                        y3="4.32421"
                        z3="-0.304427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.351321"
                        y3="2.161989"
                        z3="-1.547717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.081962"
                        y3="-1.68786"
                        z3="-0.171345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.911724"
                        y3="-1.579971"
                        z3="0.467942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.390637"
                        y3="-1.517487"
                        z3="-0.187964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.434224"
                        y3="-1.766789"
                        z3="-1.66296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.448822"
                        y3="-1.200396"
                        z3="0.591965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.832761"
                        y3="-0.986276"
                        z3="0.168143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.996768"
                        y3="-0.465168"
                        z3="1.02658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.789222"
                        y3="-1.751022"
                        z3="0.94407"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.373974"
                        y3="-0.326062"
                        z3="-0.93747"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.904189"
                        y3="0.729298"
                        z3="1.478752"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.182124"
                        y3="1.708789"
                        z3="0.810168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.098673"
                        y3="1.925293"
                        z3="-1.317422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.933476"
                        y3="0.677701"
                        z3="-0.955917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.155577"
                        y3="3.320076"
                        z3="0.550231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.965619"
                        y3="2.075118"
                        z3="0.865369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.226162"
                        y3="3.588764"
                        z3="-1.761226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.005258"
                        y3="-2.48734"
                        z3="0.183792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.296059"
                        y3="-1.677265"
                        z3="1.577036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.467758"
                        y3="-0.405019"
                        z3="1.915753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.199809"
                        y3="0.431038"
                        z3="0.549235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.1111"
                        y3="-1.329311"
                        z3="0.560347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.524079"
                        y3="5.084595"
                        z3="0.094077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.813135"
                        y3="4.813906"
                        z3="-1.020651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.76906"
                        y3="3.967355"
                        z3="0.523318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.937384"
                        y3="1.669876"
                        z3="-0.76596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.160269"
                        y3="1.384367"
                        z3="-2.116342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.054727"
                        y3="2.646308"
                        z3="-2.227909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.099435"
                        y3="-1.787076"
                        z3="-1.252878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.913613"
                        y3="-1.460258"
                        z3="1.547811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.051918"
                        y3="-0.947013"
                        z3="-2.198118"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.119758"
                        y3="-2.673744"
                        z3="-1.909307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.439676"
                        y3="-1.868929"
                        z3="-2.051035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.269038"
                        y3="-1.05947"
                        z3="1.65194"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.302817"
                        y3="0.114175"
                        z3="1.896536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.154185"
                        y3="0.155909"
                        z3="0.143191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.633919"
                        y3="-2.36982"
                        z3="1.828659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.536262"
                        y3="-2.338455"
                        z3="0.061094"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.851553"
                        y3="-1.510528"
                        z3="0.888419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.5962,-.7056,1.2279;3.274,-1.024,-.9632;-4.2118,-.3461,.1468;-3.4595,.9276,.5539;-2.5107,1.4863,-.5045;-1.5641,2.5335,.068;-.6181,3.1754,-.9475;-3.413,-1.6188,.4906;-5.5735,-.4177,.8281;.1506,4.3242,-.3044;.3513,2.162,-1.5477;-2.082,-1.6879,-.1713;-.9117,-1.58,.4679;.3906,-1.5175,-.188;.4342,-1.7668,-1.663;1.4488,-1.2004,.592;2.8328,-.9863,.1681;4.9968,-.4652,1.0266;5.7892,-1.751,.9441;-4.374,-.3261,-.9375;-2.9042,.7293,1.4788;-4.1821,1.7088,.8102;-3.0987,1.9253,-1.3174;-1.9335,.6777,-.9559;-2.1556,3.3201,.5502;-.9656,2.0751,.8654;-1.2262,3.5888,-1.7612;-4.0053,-2.4873,.1838;-3.2961,-1.6773,1.577;-5.4678,-.405,1.9158;-6.1998,.431,.5492;-6.1111,-1.3293,.5603;-.5241,5.0846,.0941;.8131,4.8139,-1.0207;.7691,3.9674,.5233;.9374,1.6699,-.766;-.1603,1.3844,-2.1163;1.0547,2.6463,-2.2279;-2.0994,-1.7871,-1.2529;-.9136,-1.4603,1.5478;-.0519,-.947,-2.1981;-.1198,-2.6737,-1.9093;1.4397,-1.8689,-2.051;1.269,-1.0595,1.6519;5.3028,.1142,1.8965;5.1542,.1559,.1432;5.6339,-2.3698,1.8287;5.5363,-2.3385,.0611;6.8516,-1.5105,.8884;</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">1483.8627549518 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">2.615e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.59618705"
                                 y3="-0.70563508"
                                 z3="1.22789626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.27397692"
                                 y3="-1.02400909"
                                 z3="-0.96321304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.21175783"
                                 y3="-0.34607703"
                                 z3="0.14680686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.45945877"
                                 y3="0.92759141"
                                 z3="0.55392593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.51071376"
                                 y3="1.48627607"
                                 z3="-0.50454584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.56407159"
                                 y3="2.53351228"
                                 z3="0.06798575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.61810564"
                                 y3="3.17536139"
                                 z3="-0.94754367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.41295982"
                                 y3="-1.61882016"
                                 z3="0.49058283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.57347299"
                                 y3="-0.41768345"
                                 z3="0.8281164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.15059213"
                                 y3="4.32420958"
                                 z3="-0.30442698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.35132138"
                                 y3="2.16198946"
                                 z3="-1.54771733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08196217"
                                 y3="-1.68785976"
                                 z3="-0.17134548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91172425"
                                 y3="-1.57997131"
                                 z3="0.46794187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39063652"
                                 y3="-1.51748654"
                                 z3="-0.18796449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.43422435"
                                 y3="-1.7667885"
                                 z3="-1.66296044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.44882171"
                                 y3="-1.20039581"
                                 z3="0.59196481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.83276149"
                                 y3="-0.98627593"
                                 z3="0.16814319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.99676825"
                                 y3="-0.46516787"
                                 z3="1.02657957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.7892216"
                                 y3="-1.75102225"
                                 z3="0.94407005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.37397392"
                                 y3="-0.32606176"
                                 z3="-0.93747017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.90418863"
                                 y3="0.72929827"
                                 z3="1.47875238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.18212432"
                                 y3="1.70878949"
                                 z3="0.81016767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.09867341"
                                 y3="1.9252925"
                                 z3="-1.31742173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93347595"
                                 y3="0.67770091"
                                 z3="-0.95591712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.15557741"
                                 y3="3.32007612"
                                 z3="0.55023102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.965619"
                                 y3="2.07511818"
                                 z3="0.86536862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.22616241"
                                 y3="3.5887637"
                                 z3="-1.76122622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.00525758"
                                 y3="-2.48733977"
                                 z3="0.18379177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.29605851"
                                 y3="-1.67726543"
                                 z3="1.57703575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.46775821"
                                 y3="-0.40501851"
                                 z3="1.91575267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.19980863"
                                 y3="0.43103808"
                                 z3="0.54923494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.11109957"
                                 y3="-1.32931102"
                                 z3="0.5603468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.52407946"
                                 y3="5.08459493"
                                 z3="0.0940769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81313499"
                                 y3="4.81390628"
                                 z3="-1.02065149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76906013"
                                 y3="3.96735497"
                                 z3="0.52331779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.93738357"
                                 y3="1.66987594"
                                 z3="-0.76595987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.16026905"
                                 y3="1.38436664"
                                 z3="-2.11634169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.05472702"
                                 y3="2.6463083"
                                 z3="-2.22790901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.0994354"
                                 y3="-1.78707604"
                                 z3="-1.2528783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91361322"
                                 y3="-1.46025843"
                                 z3="1.54781131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.05191808"
                                 y3="-0.94701293"
                                 z3="-2.19811794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.11975819"
                                 y3="-2.67374384"
                                 z3="-1.90930676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43967632"
                                 y3="-1.86892938"
                                 z3="-2.05103484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.26903751"
                                 y3="-1.05947001"
                                 z3="1.65193979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.30281687"
                                 y3="0.11417509"
                                 z3="1.89653592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.15418499"
                                 y3="0.15590908"
                                 z3="0.14319105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.63391898"
                                 y3="-2.36981954"
                                 z3="1.82865876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.53626223"
                                 y3="-2.33845542"
                                 z3="0.06109365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.85155287"
                                 y3="-1.5105278"
                                 z3="0.88841894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.5962,-.7056,1.2279;3.274,-1.024,-.9632;-4.2118,-.3461,.1468;-3.4595,.9276,.5539;-2.5107,1.4863,-.5045;-1.5641,2.5335,.068;-.6181,3.1754,-.9475;-3.413,-1.6188,.4906;-5.5735,-.4177,.8281;.1506,4.3242,-.3044;.3513,2.162,-1.5477;-2.082,-1.6879,-.1713;-.9117,-1.58,.4679;.3906,-1.5175,-.188;.4342,-1.7668,-1.663;1.4488,-1.2004,.592;2.8328,-.9863,.1681;4.9968,-.4652,1.0266;5.7892,-1.751,.9441;-4.374,-.3261,-.9375;-2.9042,.7293,1.4788;-4.1821,1.7088,.8102;-3.0987,1.9253,-1.3174;-1.9335,.6777,-.9559;-2.1556,3.3201,.5502;-.9656,2.0751,.8654;-1.2262,3.5888,-1.7612;-4.0053,-2.4873,.1838;-3.2961,-1.6773,1.577;-5.4678,-.405,1.9158;-6.1998,.431,.5492;-6.1111,-1.3293,.5603;-.5241,5.0846,.0941;.8131,4.8139,-1.0207;.7691,3.9674,.5233;.9374,1.6699,-.766;-.1603,1.3844,-2.1163;1.0547,2.6463,-2.2279;-2.0994,-1.7871,-1.2529;-.9136,-1.4603,1.5478;-.0519,-.947,-2.1981;-.1198,-2.6737,-1.9093;1.4397,-1.8689,-2.051;1.269,-1.0595,1.6519;5.3028,.1142,1.8965;5.1542,.1559,.1432;5.6339,-2.3698,1.8287;5.5363,-2.3385,.0611;6.8516,-1.5105,.8884;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.596187"
                        y3="-0.705635"
                        z3="1.227896"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.273977"
                        y3="-1.024009"
                        z3="-0.963213"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.211758"
                        y3="-0.346077"
                        z3="0.146807"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.459459"
                        y3="0.927591"
                        z3="0.553926"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.510714"
                        y3="1.486276"
                        z3="-0.504546"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.564072"
                        y3="2.533512"
                        z3="0.067986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.618106"
                        y3="3.175361"
                        z3="-0.947544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.41296"
                        y3="-1.61882"
                        z3="0.490583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.573473"
                        y3="-0.417683"
                        z3="0.828116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.150592"
                        y3="4.32421"
                        z3="-0.304427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.351321"
                        y3="2.161989"
                        z3="-1.547717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.081962"
                        y3="-1.68786"
                        z3="-0.171345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.911724"
                        y3="-1.579971"
                        z3="0.467942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.390637"
                        y3="-1.517487"
                        z3="-0.187964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.434224"
                        y3="-1.766789"
                        z3="-1.66296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.448822"
                        y3="-1.200396"
                        z3="0.591965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.832761"
                        y3="-0.986276"
                        z3="0.168143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.996768"
                        y3="-0.465168"
                        z3="1.02658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.789222"
                        y3="-1.751022"
                        z3="0.94407"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.373974"
                        y3="-0.326062"
                        z3="-0.93747"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.904189"
                        y3="0.729298"
                        z3="1.478752"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.182124"
                        y3="1.708789"
                        z3="0.810168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.098673"
                        y3="1.925293"
                        z3="-1.317422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.933476"
                        y3="0.677701"
                        z3="-0.955917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.155577"
                        y3="3.320076"
                        z3="0.550231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.965619"
                        y3="2.075118"
                        z3="0.865369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.226162"
                        y3="3.588764"
                        z3="-1.761226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.005258"
                        y3="-2.48734"
                        z3="0.183792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.296059"
                        y3="-1.677265"
                        z3="1.577036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.467758"
                        y3="-0.405019"
                        z3="1.915753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.199809"
                        y3="0.431038"
                        z3="0.549235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.1111"
                        y3="-1.329311"
                        z3="0.560347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.524079"
                        y3="5.084595"
                        z3="0.094077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.813135"
                        y3="4.813906"
                        z3="-1.020651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.76906"
                        y3="3.967355"
                        z3="0.523318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.937384"
                        y3="1.669876"
                        z3="-0.76596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.160269"
                        y3="1.384367"
                        z3="-2.116342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.054727"
                        y3="2.646308"
                        z3="-2.227909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.099435"
                        y3="-1.787076"
                        z3="-1.252878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.913613"
                        y3="-1.460258"
                        z3="1.547811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.051918"
                        y3="-0.947013"
                        z3="-2.198118"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.119758"
                        y3="-2.673744"
                        z3="-1.909307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.439676"
                        y3="-1.868929"
                        z3="-2.051035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.269038"
                        y3="-1.05947"
                        z3="1.65194"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.302817"
                        y3="0.114175"
                        z3="1.896536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.154185"
                        y3="0.155909"
                        z3="0.143191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.633919"
                        y3="-2.36982"
                        z3="1.828659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.536262"
                        y3="-2.338455"
                        z3="0.061094"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.851553"
                        y3="-1.510528"
                        z3="0.888419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.5962,-.7056,1.2279;3.274,-1.024,-.9632;-4.2118,-.3461,.1468;-3.4595,.9276,.5539;-2.5107,1.4863,-.5045;-1.5641,2.5335,.068;-.6181,3.1754,-.9475;-3.413,-1.6188,.4906;-5.5735,-.4177,.8281;.1506,4.3242,-.3044;.3513,2.162,-1.5477;-2.082,-1.6879,-.1713;-.9117,-1.58,.4679;.3906,-1.5175,-.188;.4342,-1.7668,-1.663;1.4488,-1.2004,.592;2.8328,-.9863,.1681;4.9968,-.4652,1.0266;5.7892,-1.751,.9441;-4.374,-.3261,-.9375;-2.9042,.7293,1.4788;-4.1821,1.7088,.8102;-3.0987,1.9253,-1.3174;-1.9335,.6777,-.9559;-2.1556,3.3201,.5502;-.9656,2.0751,.8654;-1.2262,3.5888,-1.7612;-4.0053,-2.4873,.1838;-3.2961,-1.6773,1.577;-5.4678,-.405,1.9158;-6.1998,.431,.5492;-6.1111,-1.3293,.5603;-.5241,5.0846,.0941;.8131,4.8139,-1.0207;.7691,3.9674,.5233;.9374,1.6699,-.766;-.1603,1.3844,-2.1163;1.0547,2.6463,-2.2279;-2.0994,-1.7871,-1.2529;-.9136,-1.4603,1.5478;-.0519,-.947,-2.1981;-.1198,-2.6737,-1.9093;1.4397,-1.8689,-2.051;1.269,-1.0595,1.6519;5.3028,.1142,1.8965;5.1542,.1559,.1432;5.6339,-2.3698,1.8287;5.5363,-2.3385,.0611;6.8516,-1.5105,.8884;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2100.7397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.4817</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41278869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1483.86275495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2300.27554364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4053.33685507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1753.06131143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02077895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.85682035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44403166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00488496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000057506068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000057506068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000115012135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313512626511</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">-524.5538 -522.9640 -283.3195 -280.9731 -280.6422 -279.7967 -279.6514 -279.5162 -279.4991 -279.3575 -279.3468 -279.2694 -279.2024 -279.0633 -279.0297 -279.0040 -278.9551 -278.8981 -278.8856 -33.4344 -30.9102 -26.0731 -25.4542 -25.0136 -24.3513 -23.7801 -23.2118 -22.4499 -21.6096 -21.4168 -21.1460 -20.8673 -19.3819 -18.9496 -18.1678 -17.9086 -17.7329 -17.3573 -16.5565 -16.1649 -15.7365 -15.6156 -15.4389 -15.1227 -14.8310 -14.7479 -14.3131 -14.1531 -14.0620 -13.9273 -13.7842 -13.5934 -13.2811 -13.0814 -12.8223 -12.7417 -12.6931 -12.6090 -12.5846 -12.1552 -12.0578 -11.8791 -11.7316 -11.7054 -11.4669 -11.2980 -11.0698 -10.9682 -10.9038 -10.8821 -10.5490 -10.3321 -10.2723 -8.5319 0.2643 3.1064 3.2993 3.5285 3.6130 3.7054 3.9431 4.2148 4.3339 4.5274 4.6359 4.6872 4.8637 4.9439 5.0092 5.1781 5.2139 5.3399 5.3770 5.5008 5.5521 5.7140 5.7668 5.8369 5.8978 6.0475 6.1533 6.2459 6.3155 6.4432 6.4867 6.6512 6.6932 6.7465 6.9711 7.1477 7.1922 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42.8956 43.0984 43.2401 43.3411 43.5063 43.5735 43.7189 43.7384 43.9002 44.0071 44.1955 44.2980 44.4358 44.5257 44.5949 44.7434 44.9962 45.1473 45.2914 45.3464 45.4057 45.5788 45.6982 46.0534 46.1569 46.2831 46.3209 46.5999 46.6987 46.8860 47.0374 47.1592 47.2506 47.3434 47.5003 47.5967 47.7095 48.1183 48.2773 48.5012 48.7765 48.9149 49.3583 49.5724 49.6639 49.9424 50.4043 50.6044 50.7301 50.9842 51.2263 51.7416 51.9412 52.2219 52.3702 52.8923 52.9363 53.4893 53.6969 53.9026 54.0202 54.9507 55.2049 55.2473 55.5492 55.6808 55.8711 56.0384 56.6210 57.4418 57.6759 58.0696 58.3534 58.4852 58.7463 58.9915 59.0330 59.5072 59.6673 60.0715 60.3707 60.5655 60.7126 60.9204 61.1383 61.7368 61.8262 62.0724 62.2845 62.5015 62.7913 63.2167 63.3929 63.5368 64.2374 64.4937 64.7101 65.1225 65.4747 65.7241 65.9729 66.2162 66.5564 67.4426 67.8259 68.7432 69.0168 69.2345 69.4760 69.7736 70.1187 70.3060 70.4531 70.6256 70.8750 70.9364 71.0812 71.4864 71.8140 71.8870 71.9482 72.3472 72.4854 72.6706 72.8613 72.9967 73.0572 73.2940 73.3551 73.6313 73.9539 74.0967 74.2577 74.5635 74.8453 75.0948 75.4427 75.5121 75.7767 75.8602 75.9533 76.3842 76.4903 76.8400 77.0679 77.4151 77.5993 77.7194 78.0286 78.3259 78.6353 78.6640 78.7614 78.9792 79.1593 79.3727 79.4397 79.6319 79.6477 79.7325 79.8697 79.9969 80.0845 80.3939 80.5252 80.7091 80.7409 80.8272 81.0122 81.1183 81.2822 81.4428 81.6018 81.6503 81.7928 82.0143 82.1571 82.2473 82.3790 82.5262 82.5638 82.8549 82.9260 83.2227 83.2948 83.4623 83.6003 83.7265 84.0104 84.0999 84.3219 84.4941 84.6889 84.8874 84.9567 85.1201 85.2102 85.2909 85.5355 85.6521 85.8902 85.9382 86.1583 86.2208 86.3011 86.4491 86.4709 86.6221 86.9791 87.0147 87.2531 87.3549 87.6652 87.7862 87.8234 87.9237 88.0519 88.2745 88.3448 88.5130 88.6437 88.7564 88.9563 89.0386 89.1204 89.2313 89.3654 89.4343 89.5801 89.6958 89.9452 90.0118 90.2306 90.4030 90.5643 90.6462 90.8240 90.9907 91.0225 91.1391 91.5858 91.8867 91.9745 92.2514 92.4005 92.4712 92.6212 92.7609 92.9028 93.0186 93.1759 93.2586 93.4875 93.6777 93.9479 94.0186 94.1619 94.2824 94.5605 94.6746 94.8061 94.9564 95.1334 95.1476 95.3471 95.5864 95.6431 95.9078 95.9968 96.1152 96.4941 96.5525 96.7263 97.0019 97.3112 97.3508 97.4302 97.5380 97.6281 97.8934 98.0736 98.2913 98.4075 98.6654 98.7429 98.9086 99.0354 99.1663 99.2512 99.4220 99.5203 99.5428 99.8039 100.0492 100.2017 100.3049 100.4344 100.6621 100.7976 100.9371 101.2810 101.3751 101.4523 101.5767 101.9260 101.9542 102.1783 102.3590 102.4246 102.5770 102.7172 102.8677 103.0720 103.3317 103.4463 103.6162 103.8508 104.0047 104.2035 104.3853 104.4339 104.6800 104.9513 105.1462 105.2803 105.5656 105.7424 105.7863 106.0511 106.1455 106.6898 106.7872 107.0498 107.0745 107.2707 107.4613 107.5788 107.8740 108.0988 108.3161 108.4962 108.5660 108.7434 108.7993 108.8543 109.1461 109.3970 109.4400 109.6084 109.6791 109.9428 109.9624 110.2083 110.4735 110.5137 110.6167 110.7394 111.0080 111.1897 111.2153 111.2878 111.4223 111.6344 111.8322 111.9981 112.0545 112.1938 112.3793 112.4981 112.6371 112.7464 112.8446 113.0023 113.0475 113.2058 113.4008 113.6681 113.6891 113.8525 114.0250 114.2012 114.3412 114.4151 114.5488 114.6544 114.8895 114.9677 115.0671 115.2913 115.4228 115.5189 115.7791 115.8452 116.2383 116.3190 116.4056 116.5173 116.6206 116.7028 116.9051 116.9572 117.1285 117.3770 117.4331 117.5585 117.9474 118.0538 118.1733 118.2166 118.4367 118.5295 118.6885 118.9858 119.1615 119.4254 119.5348 119.6587 119.8132 120.0418 120.2156 120.2775 120.3068 120.8097 120.8820 121.1305 121.2763 121.3598 121.5573 121.8615 121.9422 122.0623 122.1985 122.3283 122.5017 122.6460 122.7361 122.8316 122.9213 123.2183 123.5037 123.7236 123.9319 124.1774 124.2899 124.3751 125.0382 125.2022 125.5132 125.8994 126.0827 126.5224 126.6122 126.7362 127.1454 127.2203 127.3957 127.6286 127.9219 127.9758 128.2175 128.5572 128.6108 128.8286 129.1234 129.1745 129.4750 129.7314 129.9509 130.0943 130.2600 130.4402 130.5864 130.9265 131.2541 131.3470 131.7153 131.9274 132.2503 132.5755 132.6687 133.0176 133.1825 133.5227 133.8420 133.9469 134.1401 134.2827 134.2953 134.4926 134.5865 134.6575 134.8924 135.1261 135.4146 135.5513 135.6705 136.1302 136.2196 136.7177 136.8828 137.3895 137.8585 137.9009 138.2808 138.4345 138.6363 138.7864 139.1415 139.3049 139.6439 140.1945 140.4672 140.6878 140.8989 141.0814 141.2498 141.7707 142.0704 142.1892 142.4365 142.5856 142.7787 143.0130 143.0862 143.4999 143.6140 143.9923 144.1467 144.3662 144.5452 144.8754 145.2897 145.3203 145.6737 145.9682 146.6077 146.7157 147.0422 147.1191 147.3985 147.5487 147.6735 147.7258 148.2000 148.4300 148.4561 148.6276 148.9080 149.0896 149.3173 149.4873 149.8014 149.9331 150.0476 150.3359 150.5552 150.6701 150.8547 150.9275 151.0601 151.4393 151.6999 151.9371 152.0071 152.2811 152.4315 152.6741 152.8235 152.9026 153.0661 153.3823 153.4295 153.7251 153.9931 154.1819 154.3725 154.6144 154.7259 154.9108 155.2091 155.2755 155.8654 155.9141 156.4023 156.6513 156.7948 157.0236 157.3019 157.5072 157.8228 157.9316 158.1608 158.3222 158.5333 158.5964 158.7904 158.9297 159.2453 159.9315 160.0973 160.3709 160.7135 161.2981 161.5669 161.8159 162.3965 163.0359 163.9429 164.6603 165.0548 168.5384 172.2153 172.4902 172.9170 176.8650 178.0672 179.4185 182.2718 185.4457 186.4610 188.0990 192.9474 193.3396 195.7504 199.0623 204.6801 206.8411 626.6314 631.4545 633.8197 634.3938 636.6648 637.6404 639.2220 640.6687 642.0246 642.7669 643.1327 643.9610 646.3658 646.5233 648.0762 649.0092 651.6572 1199.5235 1209.7356</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">-0.300335 -0.520065 0.082938 -0.188625 -0.125912 -0.173077 0.099513 -0.131604 -0.313036 -0.298531 -0.328551 -0.080116 -0.190689 0.008729 -0.270892 -0.195604 0.507110 0.039092 -0.255752 0.047564 0.069087 0.082611 0.077212 0.058668 0.076544 0.063095 0.026587 0.091145 0.080197 0.087673 0.089550 0.089836 0.087881 0.090155 0.081353 0.073871 0.096532 0.100009 0.132392 0.117234 0.109646 0.113120 0.110756 0.115251 0.109200 0.087507 0.088024 0.086799 0.095910</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">8.3003 8.5201 5.9171 6.1886 6.1259 6.1731 5.9005 6.1316 6.3130 6.2985 6.3286 6.0801 6.1907 5.9913 6.2709 6.1956 5.4929 5.9609 6.2558 0.9524 0.9309 0.9174 0.9228 0.9413 0.9235 0.9369 0.9734 0.9089 0.9198 0.9123 0.9105 0.9102 0.9121 0.9098 0.9186 0.9261 0.9035 0.9000 0.8676 0.8828 0.8904 0.8869 0.8892 0.8847 0.8908 0.9125 0.9120 0.9132 0.9041</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">-0.3003 -0.5201 0.0829 -0.1886 -0.1259 -0.1731 0.0995 -0.1316 -0.3130 -0.2985 -0.3286 -0.0801 -0.1907 0.0087 -0.2709 -0.1956 0.5071 0.0391 -0.2558 0.0476 0.0691 0.0826 0.0772 0.0587 0.0765 0.0631 0.0266 0.0911 0.0802 0.0877 0.0895 0.0898 0.0879 0.0902 0.0814 0.0739 0.0965 0.1000 0.1324 0.1172 0.1096 0.1131 0.1108 0.1153 0.1092 0.0875 0.0880 0.0868 0.0959</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1146 1.9663 3.7447 3.8962 3.8492 3.8805 3.7961 3.9417 3.9439 3.9313 3.9471 3.8364 3.8951 3.6679 3.9104 3.7682 4.1130 3.8472 3.9169 1.0209 1.0093 1.0064 1.0150 1.0130 1.0110 1.0125 1.0190 1.0077 1.0123 0.9996 1.0038 1.0043 1.0051 1.0052 1.0020 1.0024 0.9954 1.0074 0.9984 1.0217 0.9945 0.9988 1.0317 1.0338 0.9953 1.0127 1.0043 1.0136 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1146 1.9663 3.7447 3.8962 3.8492 3.8805 3.7961 3.9417 3.9439 3.9313 3.9471 3.8364 3.8951 3.6679 3.9104 3.7682 4.1130 3.8472 3.9169 1.0209 1.0093 1.0064 1.0150 1.0130 1.0110 1.0125 1.0190 1.0077 1.0123 0.9996 1.0038 1.0043 1.0051 1.0052 1.0020 1.0024 0.9954 1.0074 0.9984 1.0217 0.9945 0.9988 1.0317 1.0338 0.9953 1.0127 1.0043 1.0136 1.0069</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">1.1891 0.8639 1.7940 0.9149 0.9114 0.9185 1.0160 0.9217 1.0124 1.0103 0.9177 0.9921 1.0236 0.9378 1.0075 1.0089 0.9385 0.9352 1.0138 0.9588 0.9973 1.0093 0.9897 1.0025 1.0026 0.9992 1.0017 0.9865 0.9850 0.9919 1.0027 1.8117 0.9784 1.0598 0.9854 0.9357 1.6469 0.9760 0.9907 0.9929 1.0948 0.9961 0.9554 0.9810 0.9955 0.9871 0.9903 0.9835</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">-0.022764446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435553133126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.92058 12.81762 -1.10296 11.30836 -11.28604 0.02231 -1.54726 2.10865 0.56139</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14626</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
