<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.691823"
                        y3="-1.49995"
                        z3="1.296193"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.265042"
                        y3="-2.460441"
                        z3="-0.673754"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.136672"
                        y3="-0.356061"
                        z3="-0.493061"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.271447"
                        y3="0.747712"
                        z3="-1.110348"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.782199"
                        y3="1.823885"
                        z3="-0.147173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.86325"
                        y3="2.831193"
                        z3="-0.828931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.291198"
                        y3="3.907729"
                        z3="0.095823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.390005"
                        y3="-1.174049"
                        z3="0.574885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.442902"
                        y3="0.181255"
                        z3="0.07995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.228707"
                        y3="4.725436"
                        z3="-0.630128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.374267"
                        y3="4.82513"
                        z3="0.653791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.118355"
                        y3="-1.761121"
                        z3="0.068127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.910532"
                        y3="-1.503583"
                        z3="0.582061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.35457"
                        y3="-2.023112"
                        z3="0.070719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.299446"
                        y3="-2.971476"
                        z3="-1.08357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.479225"
                        y3="-1.601687"
                        z3="0.690337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.859045"
                        y3="-1.922041"
                        z3="0.329917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.086079"
                        y3="-1.691337"
                        z3="1.086398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.62367"
                        y3="-0.756859"
                        z3="0.105886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.07996"
                        y3="0.026086"
                        z3="-0.681343"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.392489"
                        y3="-1.045588"
                        z3="-1.306283"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.405559"
                        y3="0.288701"
                        z3="-1.599562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.844961"
                        y3="1.223873"
                        z3="-1.912988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.639763"
                        y3="2.339731"
                        z3="0.293127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.240382"
                        y3="1.365502"
                        z3="0.687197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.397378"
                        y3="3.317041"
                        z3="-1.654981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.031321"
                        y3="2.285003"
                        z3="-1.287812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.805647"
                        y3="3.401691"
                        z3="0.939569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.049759"
                        y3="-1.987381"
                        z3="0.898174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.197423"
                        y3="-0.562248"
                        z3="1.460331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.275603"
                        y3="0.819546"
                        z3="0.949807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.987998"
                        y3="0.770026"
                        z3="-0.660733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.098427"
                        y3="-0.631998"
                        z3="0.39796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.653731"
                        y3="5.252483"
                        z3="-1.488461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.580579"
                        y3="4.093071"
                        z3="-1.001236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.217123"
                        y3="5.475723"
                        z3="0.026231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.91171"
                        y3="5.331513"
                        z3="-0.152561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.110281"
                        y3="4.285921"
                        z3="1.251893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.944678"
                        y3="5.597246"
                        z3="1.29544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.213363"
                        y3="-2.420462"
                        z3="-0.790557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.841512"
                        y3="-0.833424"
                        z3="1.434849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.265197"
                        y3="-3.386404"
                        z3="-1.345214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.102522"
                        y3="-2.47093"
                        z3="-1.967067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.375487"
                        y3="-3.798056"
                        z3="-0.856349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.370671"
                        y3="-0.944444"
                        z3="1.545681"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.308343"
                        y3="-2.720299"
                        z3="0.79476"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.551708"
                        y3="-1.516808"
                        z3="2.056616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.482632"
                        y3="0.719219"
                        z3="-1.385943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.6918,-1.4999,1.2962;3.265,-2.4604,-.6738;-4.1367,-.3561,-.4931;-3.2714,.7477,-1.1103;-2.7822,1.8239,-.1472;-1.8633,2.8312,-.8289;-1.2912,3.9077,.0958;-3.39,-1.174,.5749;-5.4429,.1813,.0799;-.2287,4.7254,-.6301;-2.3743,4.8251,.6538;-2.1184,-1.7611,.0681;-.9105,-1.5036,.5821;.3546,-2.0231,.0707;.2994,-2.9715,-1.0836;1.4792,-1.6017,.6903;2.859,-1.922,.3299;5.0861,-1.6913,1.0864;5.6237,-.7569,.1059;6.08,.0261,-.6813;-4.3925,-1.0456,-1.3063;-2.4056,.2887,-1.5996;-3.845,1.2239,-1.913;-3.6398,2.3397,.2931;-2.2404,1.3655,.6872;-2.3974,3.317,-1.655;-1.0313,2.285,-1.2878;-.8056,3.4017,.9396;-4.0498,-1.9874,.8982;-3.1974,-.5622,1.4603;-5.2756,.8195,.9498;-5.988,.77,-.6607;-6.0984,-.632,.398;-.6537,5.2525,-1.4885;.5806,4.0931,-1.0012;.2171,5.4757,.0262;-2.9117,5.3315,-.1526;-3.1103,4.2859,1.2519;-1.9447,5.5972,1.2954;-2.2134,-2.4205,-.7906;-.8415,-.8334,1.4348;1.2652,-3.3864,-1.3452;-.1025,-2.4709,-1.9671;-.3755,-3.7981,-.8563;1.3707,-.9444,1.5457;5.3083,-2.7203,.7948;5.5517,-1.5168,2.0566;6.4826,.7192,-1.3859;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1481.0359671844 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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="3.69182321"
                                 y3="-1.49994951"
                                 z3="1.29619295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.2650423"
                                 y3="-2.4604405"
                                 z3="-0.67375444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.13667202"
                                 y3="-0.35606117"
                                 z3="-0.49306089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.27144748"
                                 y3="0.74771181"
                                 z3="-1.11034794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78219857"
                                 y3="1.82388459"
                                 z3="-0.14717281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8632498"
                                 y3="2.83119343"
                                 z3="-0.82893129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.29119849"
                                 y3="3.90772939"
                                 z3="0.09582335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.39000517"
                                 y3="-1.17404865"
                                 z3="0.5748851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.44290224"
                                 y3="0.18125477"
                                 z3="0.07995024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.2287067"
                                 y3="4.72543622"
                                 z3="-0.63012765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.37426721"
                                 y3="4.82512967"
                                 z3="0.65379118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11835474"
                                 y3="-1.76112106"
                                 z3="0.06812715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91053192"
                                 y3="-1.50358313"
                                 z3="0.58206085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35456988"
                                 y3="-2.02311192"
                                 z3="0.07071912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29944596"
                                 y3="-2.97147648"
                                 z3="-1.08356979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.47922528"
                                 y3="-1.60168665"
                                 z3="0.69033744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85904526"
                                 y3="-1.92204133"
                                 z3="0.32991729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.08607897"
                                 y3="-1.69133717"
                                 z3="1.08639779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.62366958"
                                 y3="-0.75685871"
                                 z3="0.10588647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.07996006"
                                 y3="0.02608579"
                                 z3="-0.68134264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.39248945"
                                 y3="-1.04558751"
                                 z3="-1.30628258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.40555901"
                                 y3="0.28870082"
                                 z3="-1.5995621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.84496149"
                                 y3="1.22387271"
                                 z3="-1.91298766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.63976293"
                                 y3="2.33973056"
                                 z3="0.29312693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.24038207"
                                 y3="1.36550178"
                                 z3="0.68719669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.39737776"
                                 y3="3.31704108"
                                 z3="-1.65498078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.03132105"
                                 y3="2.28500313"
                                 z3="-1.28781212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.80564702"
                                 y3="3.40169076"
                                 z3="0.93956893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.04975933"
                                 y3="-1.98738116"
                                 z3="0.89817436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19742312"
                                 y3="-0.56224846"
                                 z3="1.46033069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.27560335"
                                 y3="0.81954572"
                                 z3="0.94980708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.9879978"
                                 y3="0.7700263"
                                 z3="-0.66073316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.09842729"
                                 y3="-0.63199814"
                                 z3="0.39795958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.65373115"
                                 y3="5.25248306"
                                 z3="-1.48846091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.58057917"
                                 y3="4.09307056"
                                 z3="-1.00123555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.2171229"
                                 y3="5.47572331"
                                 z3="0.02623067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.91171001"
                                 y3="5.33151273"
                                 z3="-0.1525611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.11028098"
                                 y3="4.2859214"
                                 z3="1.25189324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9446778"
                                 y3="5.59724557"
                                 z3="1.29543961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.21336271"
                                 y3="-2.4204616"
                                 z3="-0.79055666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84151231"
                                 y3="-0.83342355"
                                 z3="1.43484861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26519721"
                                 y3="-3.38640389"
                                 z3="-1.34521435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.10252165"
                                 y3="-2.47093004"
                                 z3="-1.96706672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37548688"
                                 y3="-3.79805594"
                                 z3="-0.85634871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.37067125"
                                 y3="-0.9444438"
                                 z3="1.54568096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.30834318"
                                 y3="-2.72029888"
                                 z3="0.79475957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.55170838"
                                 y3="-1.51680824"
                                 z3="2.05661607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.48263172"
                                 y3="0.71921943"
                                 z3="-1.38594292">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.6918,-1.4999,1.2962;3.265,-2.4604,-.6738;-4.1367,-.3561,-.4931;-3.2714,.7477,-1.1103;-2.7822,1.8239,-.1472;-1.8632,2.8312,-.8289;-1.2912,3.9077,.0958;-3.39,-1.174,.5749;-5.4429,.1813,.08;-.2287,4.7254,-.6301;-2.3743,4.8251,.6538;-2.1184,-1.7611,.0681;-.9105,-1.5036,.5821;.3546,-2.0231,.0707;.2994,-2.9715,-1.0836;1.4792,-1.6017,.6903;2.859,-1.922,.3299;5.0861,-1.6913,1.0864;5.6237,-.7569,.1059;6.08,.0261,-.6813;-4.3925,-1.0456,-1.3063;-2.4056,.2887,-1.5996;-3.845,1.2239,-1.913;-3.6398,2.3397,.2931;-2.2404,1.3655,.6872;-2.3974,3.317,-1.655;-1.0313,2.285,-1.2878;-.8056,3.4017,.9396;-4.0498,-1.9874,.8982;-3.1974,-.5622,1.4603;-5.2756,.8195,.9498;-5.988,.77,-.6607;-6.0984,-.632,.398;-.6537,5.2525,-1.4885;.5806,4.0931,-1.0012;.2171,5.4757,.0262;-2.9117,5.3315,-.1526;-3.1103,4.2859,1.2519;-1.9447,5.5972,1.2954;-2.2134,-2.4205,-.7906;-.8415,-.8334,1.4348;1.2652,-3.3864,-1.3452;-.1025,-2.4709,-1.9671;-.3755,-3.7981,-.8563;1.3707,-.9444,1.5457;5.3083,-2.7203,.7948;5.5517,-1.5168,2.0566;6.4826,.7192,-1.3859;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.691823"
                        y3="-1.49995"
                        z3="1.296193"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.265042"
                        y3="-2.460441"
                        z3="-0.673754"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.136672"
                        y3="-0.356061"
                        z3="-0.493061"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.271447"
                        y3="0.747712"
                        z3="-1.110348"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.782199"
                        y3="1.823885"
                        z3="-0.147173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.86325"
                        y3="2.831193"
                        z3="-0.828931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.291198"
                        y3="3.907729"
                        z3="0.095823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.390005"
                        y3="-1.174049"
                        z3="0.574885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.442902"
                        y3="0.181255"
                        z3="0.07995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.228707"
                        y3="4.725436"
                        z3="-0.630128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.374267"
                        y3="4.82513"
                        z3="0.653791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.118355"
                        y3="-1.761121"
                        z3="0.068127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.910532"
                        y3="-1.503583"
                        z3="0.582061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.35457"
                        y3="-2.023112"
                        z3="0.070719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.299446"
                        y3="-2.971476"
                        z3="-1.08357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.479225"
                        y3="-1.601687"
                        z3="0.690337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.859045"
                        y3="-1.922041"
                        z3="0.329917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.086079"
                        y3="-1.691337"
                        z3="1.086398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.62367"
                        y3="-0.756859"
                        z3="0.105886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.07996"
                        y3="0.026086"
                        z3="-0.681343"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.392489"
                        y3="-1.045588"
                        z3="-1.306283"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.405559"
                        y3="0.288701"
                        z3="-1.599562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.844961"
                        y3="1.223873"
                        z3="-1.912988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.639763"
                        y3="2.339731"
                        z3="0.293127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.240382"
                        y3="1.365502"
                        z3="0.687197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.397378"
                        y3="3.317041"
                        z3="-1.654981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.031321"
                        y3="2.285003"
                        z3="-1.287812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.805647"
                        y3="3.401691"
                        z3="0.939569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.049759"
                        y3="-1.987381"
                        z3="0.898174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.197423"
                        y3="-0.562248"
                        z3="1.460331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.275603"
                        y3="0.819546"
                        z3="0.949807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.987998"
                        y3="0.770026"
                        z3="-0.660733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.098427"
                        y3="-0.631998"
                        z3="0.39796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.653731"
                        y3="5.252483"
                        z3="-1.488461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.580579"
                        y3="4.093071"
                        z3="-1.001236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.217123"
                        y3="5.475723"
                        z3="0.026231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.91171"
                        y3="5.331513"
                        z3="-0.152561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.110281"
                        y3="4.285921"
                        z3="1.251893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.944678"
                        y3="5.597246"
                        z3="1.29544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.213363"
                        y3="-2.420462"
                        z3="-0.790557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.841512"
                        y3="-0.833424"
                        z3="1.434849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.265197"
                        y3="-3.386404"
                        z3="-1.345214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.102522"
                        y3="-2.47093"
                        z3="-1.967067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.375487"
                        y3="-3.798056"
                        z3="-0.856349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.370671"
                        y3="-0.944444"
                        z3="1.545681"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.308343"
                        y3="-2.720299"
                        z3="0.79476"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.551708"
                        y3="-1.516808"
                        z3="2.056616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.482632"
                        y3="0.719219"
                        z3="-1.385943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.6918,-1.4999,1.2962;3.265,-2.4604,-.6738;-4.1367,-.3561,-.4931;-3.2714,.7477,-1.1103;-2.7822,1.8239,-.1472;-1.8633,2.8312,-.8289;-1.2912,3.9077,.0958;-3.39,-1.174,.5749;-5.4429,.1813,.0799;-.2287,4.7254,-.6301;-2.3743,4.8251,.6538;-2.1184,-1.7611,.0681;-.9105,-1.5036,.5821;.3546,-2.0231,.0707;.2994,-2.9715,-1.0836;1.4792,-1.6017,.6903;2.859,-1.922,.3299;5.0861,-1.6913,1.0864;5.6237,-.7569,.1059;6.08,.0261,-.6813;-4.3925,-1.0456,-1.3063;-2.4056,.2887,-1.5996;-3.845,1.2239,-1.913;-3.6398,2.3397,.2931;-2.2404,1.3655,.6872;-2.3974,3.317,-1.655;-1.0313,2.285,-1.2878;-.8056,3.4017,.9396;-4.0498,-1.9874,.8982;-3.1974,-.5622,1.4603;-5.2756,.8195,.9498;-5.988,.77,-.6607;-6.0984,-.632,.398;-.6537,5.2525,-1.4885;.5806,4.0931,-1.0012;.2171,5.4757,.0262;-2.9117,5.3315,-.1526;-3.1103,4.2859,1.2519;-1.9447,5.5972,1.2954;-2.2134,-2.4205,-.7906;-.8415,-.8334,1.4348;1.2652,-3.3864,-1.3452;-.1025,-2.4709,-1.9671;-.3755,-3.7981,-.8563;1.3707,-.9444,1.5457;5.3083,-2.7203,.7948;5.5517,-1.5168,2.0566;6.4826,.7192,-1.3859;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.2951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.6229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24697660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1481.03596718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2334.28294379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4096.59360421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1762.31066043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02217648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39345968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14648308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482896</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000135765350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000135765350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000271530699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607951853430</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7848 -523.0497 -283.3738 -281.8222 -280.6817 -280.0108 -279.8489 -279.7416 -279.7129 -279.5884 -279.5233 -279.3870 -279.3750 -279.3042 -279.0957 -279.0643 -279.0587 -278.9845 -278.9185 -278.9181 -33.6782 -31.0892 -26.1159 -25.5247 -25.0541 -24.8338 -23.9677 -23.2822 -23.0005 -22.1185 -21.5716 -21.4397 -21.2138 -19.9756 -19.4154 -18.6273 -17.9164 -17.5603 -17.4820 -17.3706 -16.5856 -16.4245 -16.2333 -15.6309 -15.5648 -15.3189 -14.9308 -14.6920 -14.5749 -14.3759 -14.0742 -13.9359 -13.8848 -13.8516 -13.2974 -12.9934 -12.8018 -12.7809 -12.6980 -12.6113 -12.3144 -12.1768 -12.0011 -11.7064 -11.4796 -11.4163 -11.1817 -11.1569 -10.9299 -10.8101 -10.7365 -10.6366 -10.3962 -10.3530 -10.0970 -8.6414 0.2309 2.6020 3.0787 3.1430 3.2444 3.3943 3.5736 3.7271 3.9241 4.2298 4.3581 4.4911 4.6638 4.7278 4.7777 4.8667 5.0112 5.2060 5.2332 5.3405 5.3721 5.5785 5.7119 5.7382 5.7930 5.8895 5.9609 6.0546 6.2768 6.3879 6.4985 6.7191 6.7392 6.8551 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42.0252 42.1919 42.2784 42.4817 42.5244 42.6176 42.7024 42.8007 42.9734 42.9852 43.2770 43.3049 43.6033 43.7373 43.9322 43.9438 43.9895 44.1269 44.1592 44.3484 44.4024 44.6250 44.6711 44.8391 44.8780 45.1048 45.1907 45.3424 45.6796 45.8134 45.9139 46.0182 46.2899 46.4399 46.5959 46.7684 46.8478 46.9598 47.2255 47.3341 47.5189 47.6418 47.7204 48.0821 48.2627 48.4288 48.5140 48.7241 48.9476 49.0903 49.4976 49.5952 50.1539 50.3702 50.5829 50.9447 50.9976 51.3157 51.5975 52.0393 52.1136 52.4386 52.8467 52.9934 53.2246 53.3245 53.5092 53.7592 54.0363 54.2740 54.9909 55.1748 55.3345 55.9602 56.2227 56.7183 57.2988 57.4056 57.6582 57.9063 58.1037 58.3447 58.9072 59.1777 59.5334 59.7247 60.0427 60.3043 60.4864 60.5235 60.9101 61.0530 61.3502 61.4793 61.8051 62.1077 62.7408 63.0740 63.2945 63.7380 64.0047 64.2720 64.5031 64.8816 65.2802 65.4684 65.7708 65.8917 66.0712 66.6296 66.9518 67.4586 68.2969 68.8481 68.9816 69.3772 69.5315 69.9819 70.1740 70.3255 70.5615 70.8791 71.0321 71.2217 71.2970 71.4942 71.5388 71.6751 71.7792 71.9794 72.2349 72.3899 72.6019 72.9832 73.2116 73.5116 73.6742 73.9004 74.1668 74.4056 74.5411 74.6748 74.7785 75.0300 75.1697 75.3868 75.5105 75.7148 75.8488 76.0552 76.2556 76.5497 76.9229 77.0288 77.2594 77.5666 77.6660 77.7844 77.9750 78.2724 78.3744 78.5695 78.8013 78.9945 79.2352 79.2668 79.3374 79.5248 79.6135 79.6799 79.7498 79.9092 80.0050 80.2545 80.4583 80.5684 80.6935 80.7574 80.9486 81.0857 81.1856 81.3154 81.3419 81.4887 81.5965 81.7767 81.8741 82.1582 82.2158 82.4886 82.5790 82.6718 82.8183 82.9196 82.9624 83.1159 83.2885 83.3702 83.5795 83.7846 83.8876 83.9159 84.0832 84.1664 84.2604 84.5344 84.6028 84.7467 84.8850 84.9880 85.1214 85.2007 85.2535 85.4214 85.5164 85.6594 85.7387 85.8253 86.1213 86.1716 86.3018 86.5278 86.6881 86.8627 86.9531 87.2131 87.3782 87.5836 87.6257 87.9203 87.9897 88.1651 88.3740 88.4749 88.5992 88.8357 88.8837 89.0095 89.1257 89.1938 89.2860 89.5013 89.7306 89.8408 89.9528 90.2150 90.3082 90.3674 90.6293 91.0144 91.1648 91.3092 91.3258 91.5128 91.6148 91.7712 91.9661 92.2432 92.2670 92.4318 92.5353 92.6406 93.0335 93.0995 93.2317 93.3129 93.4815 93.5172 93.6542 93.8210 93.9579 94.2612 94.3805 94.4589 94.5577 94.6838 94.8260 94.9659 95.2522 95.3917 95.5270 95.6727 95.9609 96.1235 96.2356 96.5918 96.7204 96.8190 97.0609 97.1845 97.5391 97.5946 97.7295 97.9327 98.1807 98.2439 98.3179 98.4885 98.6989 98.9826 99.0262 99.1706 99.3198 99.3519 99.6471 99.8911 99.9749 100.2567 100.3104 100.5670 100.7172 100.8730 101.0353 101.2575 101.3806 101.4762 101.6909 101.9904 102.1157 102.3118 102.3840 102.5212 102.7726 102.8870 102.9055 103.0517 103.1045 103.3725 103.6296 103.7236 103.8090 104.0978 104.1377 104.2940 104.7094 104.8572 105.0298 105.3026 105.5733 105.7603 105.9823 106.1479 106.2981 106.5811 106.7618 106.9588 107.2455 107.3740 107.6585 107.7302 107.9617 108.1985 108.3012 108.5119 108.6605 108.7857 108.9400 109.1244 109.3190 109.3615 109.5764 109.6689 109.8029 109.9862 110.1981 110.2623 110.4525 110.6424 110.8782 111.0176 111.2560 111.3440 111.5009 111.6919 111.7966 111.9011 112.1369 112.2849 112.4707 112.5604 112.8012 113.0288 113.2148 113.2814 113.3497 113.4398 113.6716 113.8171 113.8646 113.9957 114.0701 114.2701 114.5520 114.6279 114.8340 114.9349 115.0900 115.3314 115.4340 115.6156 115.8551 115.9346 116.0319 116.1905 116.3430 116.4613 116.6267 116.7207 116.8272 116.9330 117.1663 117.2418 117.4140 117.6910 117.7508 117.9377 118.0189 118.1241 118.2083 118.3749 118.6987 118.8178 119.0617 119.2844 119.3542 119.8100 119.8685 119.9533 120.0950 120.3559 120.5895 120.8073 120.8766 121.0001 121.0968 121.3767 121.4841 121.6700 121.7467 121.9412 122.0066 122.1767 122.4184 122.5807 122.7151 123.0462 123.2391 123.5311 123.8070 123.9378 124.1359 124.7482 124.9149 125.0037 125.5193 125.7456 125.8837 126.0476 126.3876 126.8688 127.0317 127.3581 127.5913 127.6451 127.8390 127.9551 128.0706 128.4641 128.7290 129.1047 129.2310 129.2760 129.6026 129.8747 130.1044 130.2765 130.6197 130.7402 131.0750 131.2770 131.4494 131.6016 131.7312 131.7467 132.0490 132.4392 132.6953 133.0494 133.2315 133.2772 133.6550 133.9170 134.0534 134.1931 134.3721 134.5980 134.7982 135.1769 135.2630 135.5184 135.5627 136.1217 136.3275 136.8532 137.1305 137.4477 137.6490 138.0563 138.0927 138.2061 138.4580 139.0147 139.0415 139.9129 140.0097 140.2772 140.4649 140.7698 141.0618 141.2740 141.4032 141.6558 141.7269 141.9167 142.2386 142.3104 142.6406 142.7912 142.9480 143.3150 143.4667 143.9022 143.9609 144.4767 144.5609 144.8315 145.1128 145.4019 145.7150 145.9661 146.0562 146.4104 146.6603 147.0448 147.1069 147.3236 147.4070 147.6143 147.7398 148.0556 148.3594 148.8021 148.9704 149.1885 149.4772 149.5225 149.6718 149.8896 150.0579 150.3797 150.4100 150.5413 150.7311 150.9764 151.2664 151.3805 151.8615 151.9590 152.1453 152.6409 152.7653 153.0654 153.2201 153.4795 153.6698 153.7636 154.0173 154.1753 154.4610 154.8153 154.8552 154.9600 155.4941 155.7481 156.1056 156.5861 156.8079 156.9850 157.2318 157.3784 157.6065 157.8160 157.9852 158.1692 158.4153 158.6680 158.8634 159.3273 159.5027 159.9542 160.2306 160.3047 160.7450 160.8555 161.1050 161.3463 162.3146 162.3832 162.8351 164.1863 165.0002 167.6534 168.1040 171.8149 172.4000 173.0987 176.9255 178.2338 179.2470 182.2344 185.7226 186.1878 187.9551 192.5868 192.9749 195.9281 198.6435 204.3680 206.3724 625.6346 630.1342 633.7046 634.2403 634.4399 636.4259 638.1375 640.0134 641.4247 642.2840 642.7498 643.4902 643.9197 646.0176 648.2876 648.4929 648.6083 651.3784 1198.4332 1208.4905</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279681 -0.466318 0.089545 -0.163266 -0.163571 -0.155912 0.074942 -0.154854 -0.334999 -0.295825 -0.302370 -0.113245 -0.155812 0.016915 -0.259590 -0.182655 0.466785 0.029185 -0.419065 0.035588 0.055063 0.078404 0.086735 0.083642 0.064504 0.066406 0.069878 0.024905 0.098873 0.082888 0.082296 0.095781 0.096324 0.080285 0.087994 0.089134 0.081472 0.088483 0.091248 0.127341 0.113018 0.105738 0.108812 0.103976 0.117677 0.137011 0.135159 0.281156</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2797 8.4663 5.9105 6.1633 6.1636 6.1559 5.9251 6.1549 6.3350 6.2958 6.3024 6.1132 6.1558 5.9831 6.2596 6.1827 5.5332 5.9708 6.4191 5.9644 0.9449 0.9216 0.9133 0.9164 0.9355 0.9336 0.9301 0.9751 0.9011 0.9171 0.9177 0.9042 0.9037 0.9197 0.9120 0.9109 0.9185 0.9115 0.9088 0.8727 0.8870 0.8943 0.8912 0.8960 0.8823 0.8630 0.8648 0.7188</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="48">-0.2797 -0.4663 0.0895 -0.1633 -0.1636 -0.1559 0.0749 -0.1549 -0.3350 -0.2958 -0.3024 -0.1132 -0.1558 0.0169 -0.2596 -0.1827 0.4668 0.0292 -0.4191 0.0356 0.0551 0.0784 0.0867 0.0836 0.0645 0.0664 0.0699 0.0249 0.0989 0.0829 0.0823 0.0958 0.0963 0.0803 0.0880 0.0891 0.0815 0.0885 0.0912 0.1273 0.1130 0.1057 0.1088 0.1040 0.1177 0.1370 0.1352 0.2812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1242 2.0371 3.7785 3.8874 3.8720 3.8792 3.8159 3.9296 3.9533 3.9307 3.9275 3.8506 3.9027 3.7279 3.9272 3.7808 4.1638 3.9127 3.7212 3.6442 1.0135 1.0081 1.0081 1.0012 1.0075 1.0127 1.0129 1.0180 1.0063 1.0048 0.9967 1.0024 1.0042 1.0032 1.0050 1.0051 1.0031 1.0029 1.0044 1.0017 1.0213 1.0305 0.9961 0.9963 1.0311 0.9999 0.9892 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1242 2.0371 3.7785 3.8874 3.8720 3.8792 3.8159 3.9296 3.9533 3.9307 3.9275 3.8506 3.9027 3.7279 3.9272 3.7808 4.1638 3.9127 3.7212 3.6442 1.0135 1.0081 1.0081 1.0012 1.0075 1.0127 1.0129 1.0180 1.0063 1.0048 0.9967 1.0024 1.0042 1.0032 1.0050 1.0051 1.0031 1.0029 1.0044 1.0017 1.0213 1.0305 0.9961 0.9963 1.0311 0.9999 0.9892 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1622 0.9201 1.8691 0.9450 0.9097 0.9225 1.0153 0.9131 1.0122 1.0057 0.9183 1.0042 1.0141 0.9428 1.0040 1.0138 0.9391 0.9367 1.0153 0.9515 0.9911 1.0111 0.9917 1.0001 0.9986 0.9862 0.9995 1.0022 0.9862 0.9957 0.9991 1.8360 0.9732 1.0674 0.9735 0.9421 1.6752 0.9912 0.9821 0.9845 1.0913 0.9771 1.0517 1.0327 0.9597 2.7210 0.9503</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019601182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266577783844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.54699 33.32231 -1.22467 22.61431 -22.46898 0.14533 -3.05601 3.64180 0.58579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
