<?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="3.524247"
                        y3="-1.608524"
                        z3="1.39376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.160365"
                        y3="-1.487363"
                        z3="-0.804767"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.395739"
                        y3="-0.15766"
                        z3="0.119553"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.747526"
                        y3="1.199687"
                        z3="0.418944"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.608397"
                        y3="1.611828"
                        z3="-0.508505"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.038796"
                        y3="2.982124"
                        z3="-0.152363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.728396"
                        y3="3.348836"
                        z3="-0.858766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.568899"
                        y3="-1.351527"
                        z3="0.631447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.79083"
                        y3="-0.2209"
                        z3="0.733695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.435088"
                        y3="2.47225"
                        z3="-0.403857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.86227"
                        y3="3.325034"
                        z3="-2.377582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.24652"
                        y3="-1.520743"
                        z3="-0.031179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.070611"
                        y3="-1.564046"
                        z3="0.605345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.229997"
                        y3="-1.651016"
                        z3="-0.050499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.247926"
                        y3="-1.781084"
                        z3="-1.540357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.321413"
                        y3="-1.576546"
                        z3="0.744145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.718813"
                        y3="-1.556907"
                        z3="0.318978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.926268"
                        y3="-1.555891"
                        z3="1.156047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.369283"
                        y3="-0.226763"
                        z3="0.755136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.742267"
                        y3="0.869515"
                        z3="0.438236"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.500348"
                        y3="-0.260269"
                        z3="-0.967744"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.52295"
                        y3="1.972344"
                        z3="0.368827"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.395374"
                        y3="1.202842"
                        z3="1.45766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.812649"
                        y3="0.867463"
                        z3="-0.47163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.973371"
                        y3="1.615142"
                        z3="-1.540479"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.870324"
                        y3="3.027319"
                        z3="0.929597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.789435"
                        y3="3.749948"
                        z3="-0.369692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.4925"
                        y3="4.378068"
                        z3="-0.565044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.153388"
                        y3="-2.261433"
                        z3="0.449227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.444042"
                        y3="-1.272369"
                        z3="1.715893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.750848"
                        y3="-0.094091"
                        z3="1.818577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.433801"
                        y3="0.565987"
                        z3="0.335584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.278179"
                        y3="-1.177039"
                        z3="0.532512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.379155"
                        y3="2.818778"
                        z3="-0.829287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.310008"
                        y3="1.431121"
                        z3="-0.711135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.544146"
                        y3="2.482084"
                        z3="0.682971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.041435"
                        y3="3.705601"
                        z3="-2.858105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.02357"
                        y3="2.312208"
                        z3="-2.753717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.697701"
                        y3="3.940412"
                        z3="-2.719029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.276341"
                        y3="-1.601394"
                        z3="-1.114239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.057974"
                        y3="-1.471963"
                        z3="1.687845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.408656"
                        y3="-2.592439"
                        z3="-1.857388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.235251"
                        y3="-1.971143"
                        z3="-1.942487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.133222"
                        y3="-0.867828"
                        z3="-2.003898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.166288"
                        y3="-1.504577"
                        z3="1.814629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.232806"
                        y3="-2.297102"
                        z3="0.414227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.391273"
                        y3="-1.829095"
                        z3="2.103374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.072214"
                        y3="1.845293"
                        z3="0.1597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:3.5242,-1.6085,1.3938;3.1604,-1.4874,-.8048;-4.3957,-.1577,.1196;-3.7475,1.1997,.4189;-2.6084,1.6118,-.5085;-2.0388,2.9821,-.1524;-.7284,3.3488,-.8588;-3.5689,-1.3515,.6314;-5.7908,-.2209,.7337;.4351,2.4722,-.4039;-.8623,3.325,-2.3776;-2.2465,-1.5207,-.0312;-1.0706,-1.564,.6053;.23,-1.651,-.0505;.2479,-1.7811,-1.5404;1.3214,-1.5765,.7441;2.7188,-1.5569,.319;4.9263,-1.5559,1.156;5.3693,-.2268,.7551;5.7423,.8695,.4382;-4.5003,-.2603,-.9677;-4.5229,1.9723,.3688;-3.3954,1.2028,1.4577;-1.8126,.8675,-.4716;-2.9734,1.6151,-1.5405;-1.8703,3.0273,.9296;-2.7894,3.7499,-.3697;-.4925,4.3781,-.565;-4.1534,-2.2614,.4492;-3.444,-1.2724,1.7159;-5.7508,-.0941,1.8186;-6.4338,.566,.3356;-6.2782,-1.177,.5325;1.3792,2.8188,-.8293;.31,1.4311,-.7111;.5441,2.4821,.683;.0414,3.7056,-2.8581;-1.0236,2.3122,-2.7537;-1.6977,3.9404,-2.719;-2.2763,-1.6014,-1.1142;-1.058,-1.472,1.6878;-.4087,-2.5924,-1.8574;1.2353,-1.9711,-1.9425;-.1332,-.8678,-2.0039;1.1663,-1.5046,1.8146;5.2328,-2.2971,.4142;5.3913,-1.8291,2.1034;6.0722,1.8453,.1597;</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">1530.9017301642 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">1.579e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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="3.52424657"
                                 y3="-1.60852372"
                                 z3="1.39375976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.16036541"
                                 y3="-1.48736326"
                                 z3="-0.80476714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.39573913"
                                 y3="-0.1576599"
                                 z3="0.11955325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.74752624"
                                 y3="1.19968653"
                                 z3="0.41894403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.60839662"
                                 y3="1.61182774"
                                 z3="-0.50850524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.03879599"
                                 y3="2.98212438"
                                 z3="-0.15236277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.72839589"
                                 y3="3.3488357"
                                 z3="-0.85876563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.56889875"
                                 y3="-1.35152674"
                                 z3="0.63144717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.79083029"
                                 y3="-0.22089953"
                                 z3="0.73369531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.43508824"
                                 y3="2.47225041"
                                 z3="-0.4038573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86226958"
                                 y3="3.3250339"
                                 z3="-2.3775821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.24652001"
                                 y3="-1.52074343"
                                 z3="-0.03117931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.07061137"
                                 y3="-1.56404565"
                                 z3="0.60534538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22999728"
                                 y3="-1.65101559"
                                 z3="-0.0504986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24792552"
                                 y3="-1.78108407"
                                 z3="-1.54035677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32141263"
                                 y3="-1.57654575"
                                 z3="0.74414532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7188131"
                                 y3="-1.55690699"
                                 z3="0.31897783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.92626845"
                                 y3="-1.55589073"
                                 z3="1.15604665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.36928323"
                                 y3="-0.22676317"
                                 z3="0.75513586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.74226728"
                                 y3="0.86951518"
                                 z3="0.43823568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.50034755"
                                 y3="-0.26026905"
                                 z3="-0.96774375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.52295022"
                                 y3="1.97234392"
                                 z3="0.36882715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.39537407"
                                 y3="1.20284175"
                                 z3="1.45766008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.81264898"
                                 y3="0.86746272"
                                 z3="-0.47163036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.97337068"
                                 y3="1.61514213"
                                 z3="-1.54047887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.87032352"
                                 y3="3.02731933"
                                 z3="0.92959652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.78943543"
                                 y3="3.74994802"
                                 z3="-0.36969168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.49250042"
                                 y3="4.37806841"
                                 z3="-0.56504352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.15338797"
                                 y3="-2.26143301"
                                 z3="0.44922706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44404207"
                                 y3="-1.27236926"
                                 z3="1.71589289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.75084788"
                                 y3="-0.094091"
                                 z3="1.81857701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.43380147"
                                 y3="0.56598719"
                                 z3="0.33558413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.27817888"
                                 y3="-1.17703944"
                                 z3="0.5325122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.37915514"
                                 y3="2.81877782"
                                 z3="-0.82928671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31000765"
                                 y3="1.43112095"
                                 z3="-0.71113502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.54414634"
                                 y3="2.48208382"
                                 z3="0.68297119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.04143471"
                                 y3="3.70560091"
                                 z3="-2.858105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.02356968"
                                 y3="2.31220752"
                                 z3="-2.75371718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.69770077"
                                 y3="3.94041214"
                                 z3="-2.71902937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27634144"
                                 y3="-1.60139381"
                                 z3="-1.11423923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.05797401"
                                 y3="-1.47196329"
                                 z3="1.6878453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.40865556"
                                 y3="-2.59243898"
                                 z3="-1.85738838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23525118"
                                 y3="-1.97114255"
                                 z3="-1.94248666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.13322198"
                                 y3="-0.8678284"
                                 z3="-2.00389773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.16628781"
                                 y3="-1.50457681"
                                 z3="1.81462889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.23280602"
                                 y3="-2.29710234"
                                 z3="0.41422728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.39127316"
                                 y3="-1.82909483"
                                 z3="2.10337387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.0722141"
                                 y3="1.84529301"
                                 z3="0.15970033">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" 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:3.5242,-1.6085,1.3938;3.1604,-1.4874,-.8048;-4.3957,-.1577,.1196;-3.7475,1.1997,.4189;-2.6084,1.6118,-.5085;-2.0388,2.9821,-.1524;-.7284,3.3488,-.8588;-3.5689,-1.3515,.6314;-5.7908,-.2209,.7337;.4351,2.4723,-.4039;-.8623,3.325,-2.3776;-2.2465,-1.5207,-.0312;-1.0706,-1.564,.6053;.23,-1.651,-.0505;.2479,-1.7811,-1.5404;1.3214,-1.5765,.7441;2.7188,-1.5569,.319;4.9263,-1.5559,1.156;5.3693,-.2268,.7551;5.7423,.8695,.4382;-4.5003,-.2603,-.9677;-4.523,1.9723,.3688;-3.3954,1.2028,1.4577;-1.8126,.8675,-.4716;-2.9734,1.6151,-1.5405;-1.8703,3.0273,.9296;-2.7894,3.7499,-.3697;-.4925,4.3781,-.565;-4.1534,-2.2614,.4492;-3.444,-1.2724,1.7159;-5.7508,-.0941,1.8186;-6.4338,.566,.3356;-6.2782,-1.177,.5325;1.3792,2.8188,-.8293;.31,1.4311,-.7111;.5441,2.4821,.683;.0414,3.7056,-2.8581;-1.0236,2.3122,-2.7537;-1.6977,3.9404,-2.719;-2.2763,-1.6014,-1.1142;-1.058,-1.472,1.6878;-.4087,-2.5924,-1.8574;1.2353,-1.9711,-1.9425;-.1332,-.8678,-2.0039;1.1663,-1.5046,1.8146;5.2328,-2.2971,.4142;5.3913,-1.8291,2.1034;6.0722,1.8453,.1597;</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="3.524247"
                        y3="-1.608524"
                        z3="1.39376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.160365"
                        y3="-1.487363"
                        z3="-0.804767"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.395739"
                        y3="-0.15766"
                        z3="0.119553"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.747526"
                        y3="1.199687"
                        z3="0.418944"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.608397"
                        y3="1.611828"
                        z3="-0.508505"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.038796"
                        y3="2.982124"
                        z3="-0.152363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.728396"
                        y3="3.348836"
                        z3="-0.858766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.568899"
                        y3="-1.351527"
                        z3="0.631447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.79083"
                        y3="-0.2209"
                        z3="0.733695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.435088"
                        y3="2.47225"
                        z3="-0.403857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.86227"
                        y3="3.325034"
                        z3="-2.377582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.24652"
                        y3="-1.520743"
                        z3="-0.031179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.070611"
                        y3="-1.564046"
                        z3="0.605345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.229997"
                        y3="-1.651016"
                        z3="-0.050499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.247926"
                        y3="-1.781084"
                        z3="-1.540357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.321413"
                        y3="-1.576546"
                        z3="0.744145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.718813"
                        y3="-1.556907"
                        z3="0.318978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.926268"
                        y3="-1.555891"
                        z3="1.156047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.369283"
                        y3="-0.226763"
                        z3="0.755136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.742267"
                        y3="0.869515"
                        z3="0.438236"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.500348"
                        y3="-0.260269"
                        z3="-0.967744"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.52295"
                        y3="1.972344"
                        z3="0.368827"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.395374"
                        y3="1.202842"
                        z3="1.45766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.812649"
                        y3="0.867463"
                        z3="-0.47163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.973371"
                        y3="1.615142"
                        z3="-1.540479"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.870324"
                        y3="3.027319"
                        z3="0.929597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.789435"
                        y3="3.749948"
                        z3="-0.369692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.4925"
                        y3="4.378068"
                        z3="-0.565044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.153388"
                        y3="-2.261433"
                        z3="0.449227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.444042"
                        y3="-1.272369"
                        z3="1.715893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.750848"
                        y3="-0.094091"
                        z3="1.818577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.433801"
                        y3="0.565987"
                        z3="0.335584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.278179"
                        y3="-1.177039"
                        z3="0.532512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.379155"
                        y3="2.818778"
                        z3="-0.829287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.310008"
                        y3="1.431121"
                        z3="-0.711135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.544146"
                        y3="2.482084"
                        z3="0.682971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.041435"
                        y3="3.705601"
                        z3="-2.858105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.02357"
                        y3="2.312208"
                        z3="-2.753717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.697701"
                        y3="3.940412"
                        z3="-2.719029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.276341"
                        y3="-1.601394"
                        z3="-1.114239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.057974"
                        y3="-1.471963"
                        z3="1.687845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.408656"
                        y3="-2.592439"
                        z3="-1.857388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.235251"
                        y3="-1.971143"
                        z3="-1.942487"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.133222"
                        y3="-0.867828"
                        z3="-2.003898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.166288"
                        y3="-1.504577"
                        z3="1.814629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.232806"
                        y3="-2.297102"
                        z3="0.414227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.391273"
                        y3="-1.829095"
                        z3="2.103374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.072214"
                        y3="1.845293"
                        z3="0.1597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:3.5242,-1.6085,1.3938;3.1604,-1.4874,-.8048;-4.3957,-.1577,.1196;-3.7475,1.1997,.4189;-2.6084,1.6118,-.5085;-2.0388,2.9821,-.1524;-.7284,3.3488,-.8588;-3.5689,-1.3515,.6314;-5.7908,-.2209,.7337;.4351,2.4722,-.4039;-.8623,3.325,-2.3776;-2.2465,-1.5207,-.0312;-1.0706,-1.564,.6053;.23,-1.651,-.0505;.2479,-1.7811,-1.5404;1.3214,-1.5765,.7441;2.7188,-1.5569,.319;4.9263,-1.5559,1.156;5.3693,-.2268,.7551;5.7423,.8695,.4382;-4.5003,-.2603,-.9677;-4.5229,1.9723,.3688;-3.3954,1.2028,1.4577;-1.8126,.8675,-.4716;-2.9734,1.6151,-1.5405;-1.8703,3.0273,.9296;-2.7894,3.7499,-.3697;-.4925,4.3781,-.565;-4.1534,-2.2614,.4492;-3.444,-1.2724,1.7159;-5.7508,-.0941,1.8186;-6.4338,.566,.3356;-6.2782,-1.177,.5325;1.3792,2.8188,-.8293;.31,1.4311,-.7111;.5441,2.4821,.683;.0414,3.7056,-2.8581;-1.0236,2.3122,-2.7537;-1.6977,3.9404,-2.719;-2.2763,-1.6014,-1.1142;-1.058,-1.472,1.6878;-.4087,-2.5924,-1.8574;1.2353,-1.9711,-1.9425;-.1332,-.8678,-2.0039;1.1663,-1.5046,1.8146;5.2328,-2.2971,.4142;5.3913,-1.8291,2.1034;6.0722,1.8453,.1597;</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">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.4352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.1281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-853.24340063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1530.90173016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2384.14513080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4196.49141592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1812.34628512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02236170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39151488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14811425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482282</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000056970394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000056970394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000113940789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.609519808052</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">-524.7748 -523.0271 -283.3544 -281.8160 -280.6809 -280.0090 -279.8679 -279.7353 -279.6935 -279.5548 -279.5444 -279.4288 -279.3689 -279.2989 -279.1166 -279.0487 -278.9982 -278.9977 -278.9096 -278.8928 -33.6660 -31.0675 -26.1130 -25.5001 -25.0403 -24.8282 -23.9527 -23.2843 -23.0174 -22.1097 -21.5805 -21.4224 -21.1821 -19.9801 -19.3634 -18.6133 -18.1061 -17.4888 -17.4277 -17.3482 -16.5861 -16.4118 -16.2435 -15.6820 -15.5572 -15.1350 -14.9734 -14.7615 -14.5758 -14.2825 -14.1192 -13.9542 -13.8934 -13.7009 -13.3637 -12.9971 -12.8889 -12.7748 -12.7355 -12.5807 -12.3195 -12.0611 -11.8403 -11.7228 -11.5020 -11.4026 -11.3913 -11.0821 -10.9498 -10.8480 -10.7514 -10.5701 -10.3851 -10.3389 -10.0698 -8.5422 0.2246 2.5933 3.0090 3.1384 3.2773 3.4327 3.5465 3.6624 3.9574 4.2787 4.4155 4.4890 4.5215 4.6475 4.7399 4.9443 4.9501 5.1245 5.1955 5.2781 5.3375 5.4421 5.6773 5.7820 5.9089 5.9402 6.0424 6.1915 6.2837 6.3745 6.4406 6.5801 6.6744 6.8078 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42.1217 42.3613 42.5026 42.5337 42.6484 42.8184 42.8513 42.9731 43.2708 43.5103 43.6343 43.7638 43.8482 43.9392 44.0281 44.0562 44.1975 44.3022 44.4451 44.5503 44.7739 44.9334 44.9621 45.0852 45.3703 45.5153 45.6518 45.7166 45.8189 46.0101 46.0571 46.3394 46.6013 46.7307 46.8131 47.0278 47.2110 47.4165 47.4927 47.8019 47.9610 48.0979 48.2986 48.5277 48.8247 48.8495 49.1971 49.3221 49.5184 49.5711 49.8190 50.2305 50.4554 50.5003 51.0172 51.0404 51.3709 51.8286 52.0494 52.2821 52.5641 52.6935 52.9092 53.1568 53.4205 53.6440 53.8040 54.0775 54.3876 54.6319 54.7540 54.8812 55.4252 55.8787 56.4144 56.8344 57.0092 57.8206 57.8787 58.0460 58.3822 58.5081 58.9332 59.1891 59.3807 59.6906 60.2347 60.4030 60.7731 60.9735 61.1397 61.3399 61.5440 61.7721 62.1106 62.5752 62.8593 63.2269 63.3460 63.9384 64.2253 64.3953 64.7163 64.9614 65.0500 65.4835 65.7870 65.9582 66.3324 66.6963 67.1844 67.7672 68.3996 68.7863 69.1482 69.4536 69.9454 70.1356 70.3041 70.6412 70.7328 70.8871 70.9641 71.3310 71.4138 71.6758 71.8353 72.0250 72.1919 72.4536 72.5593 72.6689 72.9434 73.0937 73.5020 73.6826 73.7505 73.9242 74.0041 74.3138 74.5635 74.7361 74.9438 74.9608 75.1724 75.4130 75.5886 75.9380 76.0407 76.3319 76.4667 76.6969 76.8589 77.0569 77.2041 77.7140 77.9516 78.2039 78.2820 78.5582 78.6063 78.8621 79.1076 79.1921 79.2691 79.4591 79.5547 79.6192 79.8178 79.9090 79.9701 79.9863 80.2529 80.4719 80.5636 80.6788 80.7980 80.8522 81.0925 81.1490 81.2584 81.2986 81.5330 81.6225 81.7763 81.8613 82.0430 82.1877 82.2224 82.3912 82.5799 82.6937 82.7788 82.8345 83.0243 83.1032 83.4606 83.5093 83.6943 83.7359 83.9614 84.0391 84.1708 84.3578 84.3993 84.5715 84.8470 85.0337 85.1350 85.2008 85.2654 85.3410 85.4643 85.6468 85.8418 85.9105 86.0383 86.1806 86.3348 86.3859 86.4050 86.7000 86.9190 87.0476 87.2158 87.2999 87.6511 87.7550 87.9051 88.0516 88.1736 88.3169 88.4576 88.5658 88.7005 88.8422 88.9065 89.1209 89.2773 89.4030 89.6086 89.7406 89.9238 90.0756 90.0940 90.3946 90.5272 90.7287 90.8962 90.9624 91.0626 91.1662 91.5632 91.6764 91.8196 92.1293 92.2353 92.5651 92.6893 92.7247 92.8849 92.9695 93.0470 93.2066 93.3348 93.5039 93.5812 93.6447 93.7590 93.8024 94.1110 94.2896 94.4565 94.7136 94.8564 94.8954 95.0116 95.1702 95.3176 95.4543 95.7479 95.9376 96.1881 96.2661 96.5038 96.7213 96.7455 96.9652 97.2192 97.5733 97.6815 97.7872 97.9012 98.1022 98.2933 98.5719 98.6115 98.6584 98.8065 98.9906 99.1371 99.2070 99.3453 99.4909 99.4996 99.7994 99.9471 100.0756 100.2874 100.6239 100.7246 100.7851 101.2201 101.3010 101.4710 101.8100 102.1408 102.2344 102.3157 102.4018 102.4730 102.6996 102.8282 102.9090 103.0806 103.2670 103.3787 103.4401 103.6903 103.8217 104.0355 104.1055 104.2363 104.7876 104.9581 105.0839 105.3514 105.5155 105.6246 105.8708 106.0320 106.2160 106.3958 106.6438 106.7585 107.0015 107.0929 107.3292 107.6263 107.9615 108.2707 108.3018 108.4864 108.6868 108.7430 108.9805 109.0765 109.2470 109.4766 109.6225 109.7018 109.7985 109.8715 110.1432 110.3142 110.4179 110.7943 110.9156 111.0687 111.2260 111.3904 111.4225 111.6091 111.8219 112.0804 112.2478 112.3106 112.4135 112.6113 112.6415 112.9985 113.1414 113.2825 113.4937 113.5421 113.6751 113.8169 113.9356 114.1360 114.1696 114.2788 114.3760 114.5607 114.7915 115.0542 115.1324 115.3227 115.4625 115.7880 115.9298 116.0859 116.1368 116.3184 116.4318 116.5225 116.8203 116.8793 116.9535 117.0141 117.3194 117.4397 117.5230 117.6768 117.7525 117.9114 118.0549 118.1360 118.2046 118.4379 118.5220 118.8702 119.0895 119.1873 119.3246 119.5537 119.9009 119.9716 120.0367 120.1595 120.3160 120.6392 120.7038 120.9005 121.0971 121.1949 121.3042 121.4212 121.7982 121.8954 122.1478 122.3972 122.5494 122.8019 122.9268 123.2642 123.3071 123.5606 123.6166 123.8895 124.0458 124.6400 124.6837 124.9660 125.3640 125.4575 125.8121 126.1112 126.3925 126.7424 126.8509 127.3263 127.4088 127.5015 127.7573 128.0512 128.4423 128.5492 128.8281 129.0852 129.1156 129.2847 129.5354 129.7439 129.8606 130.1043 130.2082 130.5147 130.8666 131.0591 131.2616 131.6262 131.7688 132.0337 132.1606 132.2726 132.6465 132.8874 133.2830 133.3447 133.6866 133.8201 134.0844 134.1181 134.3751 134.6338 134.8099 135.0766 135.3424 135.5407 135.7104 135.8393 135.8916 136.5361 136.5944 136.6969 137.2695 137.7697 137.9876 138.2303 138.3801 138.5115 139.1816 139.5381 139.7978 140.2235 140.4914 140.6787 140.7407 141.2010 141.3005 141.3733 141.4704 141.8750 141.9550 142.1247 142.3005 142.6809 142.8627 143.1086 143.4060 143.5775 143.7955 144.4377 144.5942 144.6065 144.7678 145.1399 145.5095 145.6982 145.8656 146.0995 146.4492 146.6572 146.9698 147.1762 147.3897 147.4975 147.7710 147.9044 148.0469 148.5658 148.9316 148.9821 149.1513 149.3202 149.7492 149.8784 150.0086 150.2283 150.3161 150.4681 150.5515 150.9279 151.0745 151.2514 151.6302 151.9775 152.0297 152.3377 152.7763 152.7806 153.0554 153.2188 153.4425 153.6784 153.8861 154.0434 154.3008 154.5892 154.7504 154.8450 155.3229 155.4752 155.8984 156.2969 156.7045 156.7736 156.9416 157.2058 157.4047 157.5687 158.1361 158.3408 158.5738 158.7266 158.9062 159.0462 159.2224 159.5328 160.2553 160.2706 160.4783 160.9011 161.0921 161.2168 161.9433 162.0449 163.3484 163.5310 164.2547 165.1977 167.5986 168.1002 171.9234 172.4063 173.0586 176.8651 178.2856 179.3465 182.5057 185.8278 186.2873 187.9793 192.5827 193.0903 196.0261 198.8103 204.5199 206.5590 626.4750 631.3380 633.9748 634.2611 634.5192 636.5280 638.5176 640.1551 641.3765 642.1178 643.3666 643.8496 644.1488 646.7918 647.5305 648.2873 650.2325 651.8270 1199.0693 1208.7472</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">-0.280054 -0.468278 0.087376 -0.184233 -0.074615 -0.168778 0.073170 -0.123292 -0.303031 -0.288123 -0.310383 -0.113887 -0.146378 -0.003309 -0.258012 -0.188269 0.481446 0.030185 -0.417979 0.032117 0.039202 0.074272 0.067361 0.004685 0.073890 0.070222 0.077860 0.037020 0.094389 0.080017 0.086094 0.089269 0.089055 0.097199 0.051112 0.092484 0.094572 0.078941 0.091641 0.130510 0.110233 0.109394 0.111064 0.106182 0.114916 0.136274 0.135561 0.280907</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">8.2801 8.4683 5.9126 6.1842 6.0746 6.1688 5.9268 6.1233 6.3030 6.2881 6.3104 6.1139 6.1464 6.0033 6.2580 6.1883 5.5186 5.9698 6.4180 5.9679 0.9608 0.9257 0.9326 0.9953 0.9261 0.9298 0.9221 0.9630 0.9056 0.9200 0.9139 0.9107 0.9109 0.9028 0.9489 0.9075 0.9054 0.9211 0.9084 0.8695 0.8898 0.8906 0.8889 0.8938 0.8851 0.8637 0.8644 0.7191</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">-0.2801 -0.4683 0.0874 -0.1842 -0.0746 -0.1688 0.0732 -0.1233 -0.3030 -0.2881 -0.3104 -0.1139 -0.1464 -0.0033 -0.2580 -0.1883 0.4814 0.0302 -0.4180 0.0321 0.0392 0.0743 0.0674 0.0047 0.0739 0.0702 0.0779 0.0370 0.0944 0.0800 0.0861 0.0893 0.0891 0.0972 0.0511 0.0925 0.0946 0.0789 0.0916 0.1305 0.1102 0.1094 0.1111 0.1062 0.1149 0.1363 0.1356 0.2809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1261 2.0331 3.7598 3.9306 3.8263 3.9130 3.8305 3.9231 3.9343 3.9476 3.9429 3.8730 3.8943 3.6972 3.9156 3.7647 4.1554 3.9151 3.7126 3.6470 1.0230 1.0070 1.0098 1.0433 1.0095 1.0101 1.0091 1.0121 1.0051 1.0147 1.0005 1.0048 1.0049 1.0068 1.0001 1.0048 1.0049 0.9976 1.0031 1.0022 1.0234 0.9972 1.0315 0.9927 1.0324 0.9998 0.9890 0.9492</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1261 2.0331 3.7598 3.9306 3.8263 3.9130 3.8305 3.9231 3.9343 3.9476 3.9429 3.8730 3.8943 3.6972 3.9156 3.7647 4.1554 3.9151 3.7126 3.6470 1.0230 1.0070 1.0098 1.0433 1.0095 1.0101 1.0091 1.0121 1.0051 1.0147 1.0005 1.0048 1.0049 1.0068 1.0001 1.0048 1.0049 0.9976 1.0031 1.0022 1.0234 0.9972 1.0315 0.9927 1.0324 0.9998 0.9890 0.9492</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">1.1611 0.9205 1.8637 0.9256 0.9081 0.9227 1.0195 0.9384 1.0126 0.9997 0.9222 0.9976 0.9989 0.9414 1.0203 1.0070 0.9483 0.9286 1.0185 0.9660 0.9918 1.0067 0.9873 1.0039 1.0034 1.0021 0.9795 0.9983 0.9979 0.9871 0.9968 1.8267 0.9706 1.0649 0.9773 0.9382 1.6551 0.9886 0.9918 0.9772 1.0963 0.9838 1.0488 1.0337 0.9597 2.7189 0.9516</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">-0.021854326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265254958273</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.47915 30.19920 -1.27995 15.72041 -15.80463 -0.08423 -6.13613 6.64240 0.50628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
