<?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="3.304891"
                        y3="-1.323417"
                        z3="1.377819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.944499"
                        y3="-1.343822"
                        z3="-0.825312"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.3238"
                        y3="-0.039443"
                        z3="0.087419"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.431604"
                        y3="1.116859"
                        z3="0.56479"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.344067"
                        y3="1.559454"
                        z3="-0.411707"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.452484"
                        y3="2.646124"
                        z3="0.183807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.209534"
                        y3="3.019277"
                        z3="-0.633341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.739287"
                        y3="-1.420502"
                        z3="0.446309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.724142"
                        y3="0.072781"
                        z3="0.68074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.81962"
                        y3="1.892811"
                        z3="-0.674823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.558335"
                        y3="3.487904"
                        z3="-2.041543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.407632"
                        y3="-1.676368"
                        z3="-0.165241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.261012"
                        y3="-1.758977"
                        z3="0.51853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.061718"
                        y3="-1.818683"
                        z3="-0.093599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.13947"
                        y3="-2.055445"
                        z3="-1.568755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.11914"
                        y3="-1.592368"
                        z3="0.717138"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.508375"
                        y3="-1.424877"
                        z3="0.300819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.687875"
                        y3="-1.087967"
                        z3="1.141598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.941806"
                        y3="0.257715"
                        z3="0.641632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.166058"
                        y3="1.371444"
                        z3="0.252657"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.415732"
                        y3="0.016971"
                        z3="-1.004179"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.063042"
                        y3="1.985819"
                        z3="0.779917"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.975269"
                        y3="0.844053"
                        z3="1.524143"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.735347"
                        y3="0.704242"
                        z3="-0.710697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.820928"
                        y3="1.923762"
                        z3="-1.327247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.124685"
                        y3="2.32761"
                        z3="1.17998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.053553"
                        y3="3.54832"
                        z3="0.344357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.257573"
                        y3="3.863909"
                        z3="-0.113826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.440774"
                        y3="-2.1875"
                        z3="0.100598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.679639"
                        y3="-1.509593"
                        z3="1.535319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.364972"
                        y3="-0.751052"
                        z3="0.35964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.693469"
                        y3="0.058553"
                        z3="1.77328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.2089"
                        y3="1.002928"
                        z3="0.378766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.739817"
                        y3="2.217795"
                        z3="-1.165409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.453385"
                        y3="1.024446"
                        z3="-1.22673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.087559"
                        y3="1.557999"
                        z3="0.329822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.32352"
                        y3="3.873521"
                        z3="-2.55752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.957966"
                        y3="2.675825"
                        z3="-2.653291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.303618"
                        y3="4.286751"
                        z3="-2.027983"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.394027"
                        y3="-1.737633"
                        z3="-1.249805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.288728"
                        y3="-1.671139"
                        z3="1.601262"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.130829"
                        y3="-2.338196"
                        z3="-1.902913"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.149859"
                        y3="-1.153773"
                        z3="-2.114151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.554521"
                        y3="-2.841757"
                        z3="-1.865025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.932646"
                        y3="-1.46216"
                        z3="1.777156"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.106968"
                        y3="-1.830874"
                        z3="0.458658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.173073"
                        y3="-1.221424"
                        z3="2.108713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.368536"
                        y3="2.359064"
                        z3="-0.097255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 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 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.3049,-1.3234,1.3778;2.9445,-1.3438,-.8253;-4.3238,-.0394,.0874;-3.4316,1.1169,.5648;-2.3441,1.5595,-.4117;-1.4525,2.6461,.1838;-.2095,3.0193,-.6333;-3.7393,-1.4205,.4463;-5.7241,.0728,.6807;.8196,1.8928,-.6748;-.5583,3.4879,-2.0415;-2.4076,-1.6764,-.1652;-1.261,-1.759,.5185;.0617,-1.8187,-.0936;.1395,-2.0554,-1.5688;1.1191,-1.5924,.7171;2.5084,-1.4249,.3008;4.6879,-1.088,1.1416;4.9418,.2577,.6416;5.1661,1.3714,.2527;-4.4157,.017,-1.0042;-4.063,1.9858,.7799;-2.9753,.8441,1.5241;-1.7353,.7042,-.7107;-2.8209,1.9238,-1.3272;-1.1247,2.3276,1.18;-2.0536,3.5483,.3444;.2576,3.8639,-.1138;-4.4408,-2.1875,.1006;-3.6796,-1.5096,1.5353;-6.365,-.7511,.3596;-5.6935,.0586,1.7733;-6.2089,1.0029,.3788;1.7398,2.2178,-1.1654;.4534,1.0244,-1.2267;1.0876,1.558,.3298;.3235,3.8735,-2.5575;-.958,2.6758,-2.6533;-1.3036,4.2868,-2.028;-2.394,-1.7376,-1.2498;-1.2887,-1.6711,1.6013;1.1308,-2.3382,-1.9029;-.1499,-1.1538,-2.1142;-.5545,-2.8418,-1.865;.9326,-1.4622,1.7772;5.107,-1.8309,.4587;5.1731,-1.2214,2.1087;5.3685,2.3591,-.0973;</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">1564.0128617067 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">1.517e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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="3.30489081"
                                 y3="-1.3234167"
                                 z3="1.37781888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.94449926"
                                 y3="-1.34382162"
                                 z3="-0.82531208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.32380002"
                                 y3="-0.03944349"
                                 z3="0.0874194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.43160376"
                                 y3="1.11685917"
                                 z3="0.56479036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.34406657"
                                 y3="1.55945449"
                                 z3="-0.41170657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.45248404"
                                 y3="2.64612396"
                                 z3="0.18380686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.20953445"
                                 y3="3.01927724"
                                 z3="-0.63334115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.73928654"
                                 y3="-1.42050174"
                                 z3="0.44630945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.72414247"
                                 y3="0.0727813"
                                 z3="0.68073963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81961961"
                                 y3="1.89281051"
                                 z3="-0.67482309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.55833494"
                                 y3="3.48790396"
                                 z3="-2.04154327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.40763159"
                                 y3="-1.67636767"
                                 z3="-0.16524085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.26101153"
                                 y3="-1.75897662"
                                 z3="0.51853012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06171791"
                                 y3="-1.81868269"
                                 z3="-0.09359913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13947015"
                                 y3="-2.05544469"
                                 z3="-1.56875528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11914021"
                                 y3="-1.592368"
                                 z3="0.71713816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50837535"
                                 y3="-1.42487741"
                                 z3="0.3008188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.68787546"
                                 y3="-1.08796662"
                                 z3="1.14159844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.94180617"
                                 y3="0.25771481"
                                 z3="0.6416315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.16605799"
                                 y3="1.37144423"
                                 z3="0.25265744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.41573172"
                                 y3="0.01697125"
                                 z3="-1.00417947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.06304224"
                                 y3="1.98581903"
                                 z3="0.77991735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.97526896"
                                 y3="0.84405325"
                                 z3="1.52414283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.73534658"
                                 y3="0.7042425"
                                 z3="-0.71069698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.82092848"
                                 y3="1.92376246"
                                 z3="-1.32724671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.12468469"
                                 y3="2.32761025"
                                 z3="1.17998019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.05355296"
                                 y3="3.54831998"
                                 z3="0.3443567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.25757317"
                                 y3="3.86390905"
                                 z3="-0.11382566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.44077441"
                                 y3="-2.18749998"
                                 z3="0.10059761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.67963938"
                                 y3="-1.50959312"
                                 z3="1.53531906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.3649719"
                                 y3="-0.75105157"
                                 z3="0.35964046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.69346938"
                                 y3="0.05855284"
                                 z3="1.77327996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.20890018"
                                 y3="1.00292829"
                                 z3="0.37876623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.73981725"
                                 y3="2.21779504"
                                 z3="-1.16540869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.45338539"
                                 y3="1.02444638"
                                 z3="-1.22672958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.08755892"
                                 y3="1.5579989"
                                 z3="0.32982196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32352044"
                                 y3="3.87352114"
                                 z3="-2.55751972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.95796613"
                                 y3="2.67582522"
                                 z3="-2.65329101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30361793"
                                 y3="4.28675144"
                                 z3="-2.02798338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.39402692"
                                 y3="-1.7376325"
                                 z3="-1.24980505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.28872789"
                                 y3="-1.67113915"
                                 z3="1.60126227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.13082917"
                                 y3="-2.33819601"
                                 z3="-1.9029131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.14985907"
                                 y3="-1.1537726"
                                 z3="-2.11415147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.55452146"
                                 y3="-2.84175736"
                                 z3="-1.8650254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.93264553"
                                 y3="-1.46215995"
                                 z3="1.77715558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.1069684"
                                 y3="-1.83087423"
                                 z3="0.45865837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.17307264"
                                 y3="-1.22142422"
                                 z3="2.10871325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.36853637"
                                 y3="2.3590638"
                                 z3="-0.09725491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a25" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 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 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.3049,-1.3234,1.3778;2.9445,-1.3438,-.8253;-4.3238,-.0394,.0874;-3.4316,1.1169,.5648;-2.3441,1.5595,-.4117;-1.4525,2.6461,.1838;-.2095,3.0193,-.6333;-3.7393,-1.4205,.4463;-5.7241,.0728,.6807;.8196,1.8928,-.6748;-.5583,3.4879,-2.0415;-2.4076,-1.6764,-.1652;-1.261,-1.759,.5185;.0617,-1.8187,-.0936;.1395,-2.0554,-1.5688;1.1191,-1.5924,.7171;2.5084,-1.4249,.3008;4.6879,-1.088,1.1416;4.9418,.2577,.6416;5.1661,1.3714,.2527;-4.4157,.017,-1.0042;-4.063,1.9858,.7799;-2.9753,.8441,1.5241;-1.7353,.7042,-.7107;-2.8209,1.9238,-1.3272;-1.1247,2.3276,1.18;-2.0536,3.5483,.3444;.2576,3.8639,-.1138;-4.4408,-2.1875,.1006;-3.6796,-1.5096,1.5353;-6.365,-.7511,.3596;-5.6935,.0586,1.7733;-6.2089,1.0029,.3788;1.7398,2.2178,-1.1654;.4534,1.0244,-1.2267;1.0876,1.558,.3298;.3235,3.8735,-2.5575;-.958,2.6758,-2.6533;-1.3036,4.2868,-2.028;-2.394,-1.7376,-1.2498;-1.2887,-1.6711,1.6013;1.1308,-2.3382,-1.9029;-.1499,-1.1538,-2.1142;-.5545,-2.8418,-1.865;.9326,-1.4622,1.7772;5.107,-1.8309,.4587;5.1731,-1.2214,2.1087;5.3685,2.3591,-.0973;</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="3.304891"
                        y3="-1.323417"
                        z3="1.377819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.944499"
                        y3="-1.343822"
                        z3="-0.825312"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.3238"
                        y3="-0.039443"
                        z3="0.087419"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.431604"
                        y3="1.116859"
                        z3="0.56479"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.344067"
                        y3="1.559454"
                        z3="-0.411707"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.452484"
                        y3="2.646124"
                        z3="0.183807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.209534"
                        y3="3.019277"
                        z3="-0.633341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.739287"
                        y3="-1.420502"
                        z3="0.446309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.724142"
                        y3="0.072781"
                        z3="0.68074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.81962"
                        y3="1.892811"
                        z3="-0.674823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.558335"
                        y3="3.487904"
                        z3="-2.041543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.407632"
                        y3="-1.676368"
                        z3="-0.165241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.261012"
                        y3="-1.758977"
                        z3="0.51853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.061718"
                        y3="-1.818683"
                        z3="-0.093599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.13947"
                        y3="-2.055445"
                        z3="-1.568755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.11914"
                        y3="-1.592368"
                        z3="0.717138"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.508375"
                        y3="-1.424877"
                        z3="0.300819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.687875"
                        y3="-1.087967"
                        z3="1.141598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.941806"
                        y3="0.257715"
                        z3="0.641632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.166058"
                        y3="1.371444"
                        z3="0.252657"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.415732"
                        y3="0.016971"
                        z3="-1.004179"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.063042"
                        y3="1.985819"
                        z3="0.779917"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.975269"
                        y3="0.844053"
                        z3="1.524143"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.735347"
                        y3="0.704242"
                        z3="-0.710697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.820928"
                        y3="1.923762"
                        z3="-1.327247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.124685"
                        y3="2.32761"
                        z3="1.17998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.053553"
                        y3="3.54832"
                        z3="0.344357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.257573"
                        y3="3.863909"
                        z3="-0.113826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.440774"
                        y3="-2.1875"
                        z3="0.100598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.679639"
                        y3="-1.509593"
                        z3="1.535319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.364972"
                        y3="-0.751052"
                        z3="0.35964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.693469"
                        y3="0.058553"
                        z3="1.77328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.2089"
                        y3="1.002928"
                        z3="0.378766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.739817"
                        y3="2.217795"
                        z3="-1.165409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.453385"
                        y3="1.024446"
                        z3="-1.22673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.087559"
                        y3="1.557999"
                        z3="0.329822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.32352"
                        y3="3.873521"
                        z3="-2.55752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.957966"
                        y3="2.675825"
                        z3="-2.653291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.303618"
                        y3="4.286751"
                        z3="-2.027983"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.394027"
                        y3="-1.737633"
                        z3="-1.249805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.288728"
                        y3="-1.671139"
                        z3="1.601262"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.130829"
                        y3="-2.338196"
                        z3="-1.902913"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.149859"
                        y3="-1.153773"
                        z3="-2.114151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.554521"
                        y3="-2.841757"
                        z3="-1.865025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.932646"
                        y3="-1.46216"
                        z3="1.777156"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.106968"
                        y3="-1.830874"
                        z3="0.458658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.173073"
                        y3="-1.221424"
                        z3="2.108713"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.368536"
                        y3="2.359064"
                        z3="-0.097255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 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 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.3049,-1.3234,1.3778;2.9445,-1.3438,-.8253;-4.3238,-.0394,.0874;-3.4316,1.1169,.5648;-2.3441,1.5595,-.4117;-1.4525,2.6461,.1838;-.2095,3.0193,-.6333;-3.7393,-1.4205,.4463;-5.7241,.0728,.6807;.8196,1.8928,-.6748;-.5583,3.4879,-2.0415;-2.4076,-1.6764,-.1652;-1.261,-1.759,.5185;.0617,-1.8187,-.0936;.1395,-2.0554,-1.5688;1.1191,-1.5924,.7171;2.5084,-1.4249,.3008;4.6879,-1.088,1.1416;4.9418,.2577,.6416;5.1661,1.3714,.2527;-4.4157,.017,-1.0042;-4.063,1.9858,.7799;-2.9753,.8441,1.5241;-1.7353,.7042,-.7107;-2.8209,1.9238,-1.3272;-1.1247,2.3276,1.18;-2.0536,3.5483,.3444;.2576,3.8639,-.1138;-4.4408,-2.1875,.1006;-3.6796,-1.5096,1.5353;-6.365,-.7511,.3596;-5.6935,.0586,1.7733;-6.2089,1.0029,.3788;1.7398,2.2178,-1.1654;.4534,1.0244,-1.2267;1.0876,1.558,.3298;.3235,3.8735,-2.5575;-.958,2.6758,-2.6533;-1.3036,4.2868,-2.028;-2.394,-1.7376,-1.2498;-1.2887,-1.6711,1.6013;1.1308,-2.3382,-1.9029;-.1499,-1.1538,-2.1142;-.5545,-2.8418,-1.865;.9326,-1.4622,1.7772;5.107,-1.8309,.4587;5.1731,-1.2214,2.1087;5.3685,2.3591,-.0973;</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">2929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2178.8786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.6987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24253394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1564.01286171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2417.25539565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4262.86582116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1845.61042552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02284699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38458283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14204889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482897</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000021510620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000021510620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000043021240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608344434366</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">-524.7778 -523.0289 -283.3456 -281.8207 -280.6693 -280.0101 -279.8388 -279.7319 -279.6788 -279.5673 -279.5542 -279.4117 -279.3602 -279.3082 -279.1127 -279.0491 -279.0225 -279.0023 -278.9046 -278.8698 -33.6675 -31.0600 -26.1250 -25.4856 -25.0301 -24.8200 -23.9300 -23.2913 -23.0110 -22.1082 -21.5747 -21.4084 -21.1758 -19.9669 -19.3553 -18.6190 -18.1064 -17.4941 -17.4198 -17.3355 -16.5811 -16.4155 -16.2477 -15.6471 -15.5528 -15.1751 -14.9731 -14.7208 -14.5591 -14.2939 -14.1290 -13.9236 -13.8987 -13.7326 -13.3101 -13.0003 -12.9145 -12.7644 -12.7317 -12.5437 -12.3081 -12.0413 -11.8834 -11.7070 -11.5122 -11.3914 -11.3363 -11.0794 -10.9292 -10.8527 -10.7471 -10.5530 -10.3930 -10.3266 -10.0521 -8.5515 0.2351 2.5704 3.0082 3.1124 3.2584 3.4305 3.5438 3.7598 3.9360 4.2315 4.3565 4.4959 4.6016 4.6595 4.7655 4.9611 5.1355 5.1432 5.2843 5.3463 5.3988 5.4288 5.6360 5.7557 5.9148 5.9427 5.9960 6.1718 6.2681 6.3197 6.5299 6.6195 6.6596 6.8368 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42.4436 42.5376 42.7122 42.7455 42.8550 42.9857 43.1976 43.3707 43.4328 43.5409 43.6778 43.8426 43.9647 44.0249 44.0733 44.2203 44.3173 44.4926 44.6678 44.7338 44.8341 44.9264 45.0763 45.2094 45.4931 45.5780 45.6055 45.8726 46.2056 46.2195 46.3329 46.6022 46.7459 46.7623 46.8386 47.1754 47.3779 47.4653 47.6766 47.7604 47.9847 48.0723 48.3103 48.5469 48.6159 49.0223 49.0442 49.3003 49.4294 49.5255 49.8798 50.3723 50.6168 50.6601 50.8614 51.5487 51.6805 51.9910 52.2382 52.2778 52.4954 52.7516 52.9095 53.2407 53.6430 53.9103 54.3967 54.5223 54.7634 54.9584 55.0949 55.4228 55.5097 56.0139 56.1874 56.8557 57.2272 57.9059 58.0693 58.2897 58.4451 58.7267 59.0847 59.1940 59.3204 59.8667 60.2006 60.6192 60.7185 61.1166 61.2652 61.4010 61.5391 61.8375 62.3660 62.6459 63.0387 63.3656 63.5468 63.9193 64.2927 64.5279 64.6415 64.7611 65.0853 65.5613 65.9119 66.2878 66.4514 66.8416 67.0992 67.6734 68.5000 68.9801 69.3643 69.6520 70.0114 70.0785 70.1877 70.5701 70.7675 71.0153 71.1057 71.2862 71.5553 71.6416 71.8125 71.9587 72.0404 72.5046 72.5678 72.7359 72.8679 73.2367 73.3922 73.7171 73.8389 73.9519 74.1041 74.2835 74.6066 74.6813 75.1283 75.1542 75.2087 75.7081 75.9474 76.0871 76.2194 76.4849 76.6423 76.7626 76.8864 77.0084 77.4121 77.5097 77.9573 78.0512 78.2805 78.4993 78.5462 78.7575 79.2090 79.2896 79.3377 79.4724 79.5667 79.6132 79.8449 79.9169 80.1082 80.2070 80.3697 80.4563 80.6302 80.6839 80.8036 80.8908 81.0640 81.1016 81.3630 81.5369 81.5889 81.6533 81.8360 81.9988 82.1208 82.2483 82.3637 82.4747 82.6529 82.8191 82.8863 83.0626 83.2455 83.3178 83.5154 83.5959 83.9032 83.9961 84.0289 84.1742 84.3024 84.4540 84.7007 84.7771 84.9800 85.1053 85.1541 85.3134 85.4926 85.5538 85.5701 85.8210 85.8543 85.9886 86.1315 86.2300 86.4277 86.5887 86.6976 86.9221 86.9631 87.1876 87.3763 87.4658 87.6626 87.9292 88.0729 88.2657 88.4276 88.4921 88.6700 88.8887 88.9228 89.0229 89.0663 89.3481 89.4051 89.6976 89.7677 89.7876 89.9221 90.0978 90.3024 90.3904 90.6751 90.7101 91.0974 91.3355 91.4019 91.4394 91.5526 91.6845 91.9898 92.2224 92.3282 92.4533 92.7174 92.8128 93.0685 93.0803 93.2448 93.3349 93.3901 93.6288 93.7293 93.7681 94.1005 94.2300 94.4361 94.5414 94.6184 94.7618 94.9802 95.0911 95.1777 95.3655 95.4990 95.6799 95.8054 95.9890 96.3149 96.3790 96.6011 96.6637 97.0601 97.3233 97.4463 97.5108 97.6798 97.8928 98.0280 98.4275 98.5265 98.5828 98.6234 98.7156 98.9258 99.1664 99.2764 99.3791 99.5562 99.6970 99.8745 100.0162 100.1470 100.2676 100.5637 100.6089 100.7178 100.9729 101.2474 101.3212 101.6049 101.6579 101.8055 102.1684 102.2359 102.3894 102.5975 102.7463 102.8864 103.0064 103.1534 103.2999 103.3511 103.6405 103.6944 104.0340 104.1134 104.2989 104.3990 104.5311 105.0746 105.1610 105.2292 105.5476 105.7645 105.9643 106.3012 106.3717 106.4259 106.5130 106.7382 107.1396 107.1859 107.3191 107.7606 107.9824 108.2845 108.4795 108.6074 108.7346 108.9131 109.0310 109.0490 109.3267 109.6999 109.8849 110.0265 110.0593 110.2173 110.2833 110.4277 110.5382 110.7511 111.0371 111.0534 111.2321 111.4640 111.5253 111.7618 111.9592 112.1327 112.2501 112.3758 112.5810 112.7324 112.9969 113.0864 113.2475 113.3731 113.4748 113.5550 113.7325 113.8506 114.0222 114.1916 114.3474 114.3937 114.5175 114.7814 115.0138 115.1201 115.2142 115.5199 115.5837 115.7846 115.8812 116.0704 116.2661 116.5173 116.5934 116.8450 116.9129 117.0223 117.1975 117.3478 117.4599 117.4856 117.5695 117.7586 117.8921 117.9720 118.0961 118.1776 118.3388 118.4624 118.7142 118.9668 119.0824 119.2383 119.4370 119.5385 119.6327 119.9396 120.2191 120.2484 120.5012 120.6572 120.8079 120.8483 121.0028 121.1360 121.4525 121.4959 121.7267 121.9899 122.1299 122.3952 122.5195 122.6255 123.1050 123.1522 123.4348 123.5094 123.6952 123.9303 124.0585 124.2281 124.6822 125.0036 125.5428 125.6463 126.0065 126.2430 126.4424 126.5877 126.8546 127.0641 127.3675 127.5968 127.7550 128.0049 128.1608 128.7222 128.9690 129.2079 129.2562 129.4534 129.5938 129.7267 129.9057 129.9847 130.2327 130.6545 130.8464 131.2535 131.3158 131.5633 131.7540 131.8733 132.1566 132.5023 132.6459 132.7981 133.1272 133.2681 133.5589 133.7053 133.9104 134.3595 134.5445 134.7574 134.9109 135.0737 135.2860 135.4538 135.6842 135.8937 136.0186 136.4412 136.4849 136.7662 137.4222 137.8712 138.0845 138.4123 138.5246 138.7652 139.0459 139.4339 139.7756 140.2666 140.5144 140.6050 140.6855 141.0109 141.3105 141.3708 141.3833 141.4793 141.9200 142.3248 142.3894 142.6616 142.9531 143.1028 143.2491 143.5527 143.6819 144.2383 144.5084 144.5321 144.8559 145.2133 145.4447 145.7214 146.0428 146.1370 146.4782 146.6979 146.9447 147.1705 147.2746 147.4901 147.5423 147.8339 148.0885 148.5694 149.0754 149.1949 149.2595 149.3826 149.6831 149.8886 150.0628 150.2487 150.3545 150.6390 150.8144 150.9718 151.1160 151.3109 151.6423 151.7347 152.0231 152.2514 152.5760 152.6736 152.9726 153.3353 153.4532 153.6014 153.9048 153.9671 154.1121 154.4977 154.6409 154.7857 155.0946 155.4321 155.5152 156.0641 156.5444 156.7378 157.0999 157.2157 157.6141 157.7132 158.0971 158.2195 158.5846 158.6103 158.7487 159.2377 159.3061 159.5568 160.0699 160.2666 160.6355 160.9160 161.1361 161.3339 161.7711 162.0730 163.0086 163.6398 164.1728 165.2667 167.6931 168.1512 171.6834 172.3219 172.9840 177.1094 178.2136 179.4118 182.1506 185.9387 186.1449 188.4950 192.6041 193.0882 196.0380 198.7825 204.6234 206.5657 626.2897 631.0255 633.5188 634.2542 634.6828 636.8037 638.8350 640.2261 641.4654 642.1943 643.3103 643.5875 644.0645 647.0045 647.8658 648.3469 650.4154 651.1993 1199.9417 1208.9025</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">-0.279981 -0.468564 0.082016 -0.183412 -0.131270 -0.155423 0.092594 -0.129629 -0.308092 -0.329427 -0.312691 -0.090607 -0.173604 0.021690 -0.269216 -0.204785 0.481926 0.033865 -0.406420 0.018794 0.044312 0.079679 0.068173 0.044536 0.078103 0.070570 0.081110 0.036823 0.090059 0.079719 0.088592 0.087635 0.089535 0.099100 0.067469 0.093499 0.094599 0.080675 0.092020 0.129431 0.112263 0.110077 0.114819 0.111733 0.116485 0.137264 0.135159 0.278797</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">8.2800 8.4686 5.9180 6.1834 6.1313 6.1554 5.9074 6.1296 6.3081 6.3294 6.3127 6.0906 6.1736 5.9783 6.2692 6.2048 5.5181 5.9661 6.4064 5.9812 0.9557 0.9203 0.9318 0.9555 0.9219 0.9294 0.9189 0.9632 0.9099 0.9203 0.9114 0.9124 0.9105 0.9009 0.9325 0.9065 0.9054 0.9193 0.9080 0.8706 0.8877 0.8899 0.8852 0.8883 0.8835 0.8627 0.8648 0.7212</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">-0.2800 -0.4686 0.0820 -0.1834 -0.1313 -0.1554 0.0926 -0.1296 -0.3081 -0.3294 -0.3127 -0.0906 -0.1736 0.0217 -0.2692 -0.2048 0.4819 0.0339 -0.4064 0.0188 0.0443 0.0797 0.0682 0.0445 0.0781 0.0706 0.0811 0.0368 0.0901 0.0797 0.0886 0.0876 0.0895 0.0991 0.0675 0.0935 0.0946 0.0807 0.0920 0.1294 0.1123 0.1101 0.1148 0.1117 0.1165 0.1373 0.1352 0.2788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1220 2.0214 3.7440 3.9089 3.8594 3.8803 3.8300 3.9428 3.9406 3.9789 3.9416 3.8421 3.8913 3.6802 3.9213 3.7795 4.1253 3.9130 3.6978 3.6664 1.0217 1.0059 1.0102 1.0137 1.0099 1.0114 1.0075 1.0119 1.0081 1.0127 1.0045 0.9999 1.0038 1.0081 0.9936 0.9981 1.0049 0.9969 1.0027 1.0009 1.0229 1.0245 0.9908 0.9986 1.0323 0.9991 0.9893 0.9511</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1220 2.0214 3.7440 3.9089 3.8594 3.8803 3.8300 3.9428 3.9406 3.9789 3.9416 3.8421 3.8913 3.6802 3.9213 3.7795 4.1253 3.9130 3.6978 3.6664 1.0217 1.0059 1.0102 1.0137 1.0099 1.0114 1.0075 1.0119 1.0081 1.0127 1.0045 0.9999 1.0038 1.0081 0.9936 0.9981 1.0049 0.9969 1.0027 1.0009 1.0229 1.0245 0.9908 0.9986 1.0323 0.9991 0.9893 0.9511</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">1.1530 0.9236 1.8418 0.9134 0.9115 0.9177 1.0184 0.9304 1.0117 1.0062 0.9147 1.0129 0.9980 0.9381 1.0178 1.0049 0.9543 0.9283 1.0185 0.9591 0.9988 1.0087 1.0027 0.9894 1.0025 0.9981 0.9807 0.9966 0.9980 0.9874 0.9965 1.8104 0.9790 1.0608 0.9860 0.9433 1.6502 0.9914 0.9738 0.9911 1.0893 0.9937 1.0311 1.0365 0.9604 2.7255 0.9566</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">-0.023625694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266159633990</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.37143 27.18071 -1.19072 14.21807 -14.26847 -0.05040 -5.62684 6.13237 0.50553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29054</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
