<?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="3.861002"
                        y3="-2.589354"
                        z3="1.480537"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.677344"
                        y3="-1.780897"
                        z3="-0.59352"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.741919"
                        y3="0.066071"
                        z3="0.297301"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.945273"
                        y3="1.224183"
                        z3="0.908147"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.18632"
                        y3="2.581069"
                        z3="0.245855"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.503628"
                        y3="2.70598"
                        z3="-1.113039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.814135"
                        y3="3.991523"
                        z3="-1.881913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.093953"
                        y3="-1.29236"
                        z3="0.60993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.188598"
                        y3="0.078035"
                        z3="0.776182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.368697"
                        y3="5.23938"
                        z3="-1.127008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.169435"
                        y3="3.948366"
                        z3="-3.26329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.765099"
                        y3="-1.449899"
                        z3="-0.045476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.621548"
                        y3="-1.695752"
                        z3="0.602295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.697292"
                        y3="-1.793627"
                        z3="-0.017117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.785988"
                        y3="-1.623223"
                        z3="-1.499925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.739381"
                        y3="-2.026471"
                        z3="0.810378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.153414"
                        y3="-2.103097"
                        z3="0.447521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.270349"
                        y3="-2.68861"
                        z3="1.315818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.919519"
                        y3="-1.385929"
                        z3="1.386137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.47655"
                        y3="-0.324946"
                        z3="1.464631"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.746921"
                        y3="0.176232"
                        z3="-0.793652"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.187741"
                        y3="1.284534"
                        z3="1.974721"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.872952"
                        y3="1.008115"
                        z3="0.860674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.261171"
                        y3="2.763839"
                        z3="0.13739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.816705"
                        y3="3.364542"
                        z3="0.912481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.785592"
                        y3="1.854439"
                        z3="-1.741324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.418068"
                        y3="2.627463"
                        z3="-0.974712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.901199"
                        y3="4.047669"
                        z3="-2.018284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.75931"
                        y3="-2.083581"
                        z3="0.245538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.00664"
                        y3="-1.427184"
                        z3="1.692495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.781925"
                        y3="-0.689311"
                        z3="0.274955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.247437"
                        y3="-0.108358"
                        z3="1.85145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.671593"
                        y3="1.037699"
                        z3="0.583762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.558536"
                        y3="6.142398"
                        z3="-1.710995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.296701"
                        y3="5.206795"
                        z3="-0.913623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.890185"
                        y3="5.358165"
                        z3="-0.176222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.08038"
                        y3="3.890134"
                        z3="-3.187566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.504788"
                        y3="3.081237"
                        z3="-3.836373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.408985"
                        y3="4.83956"
                        z3="-3.847014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.761804"
                        y3="-1.328645"
                        z3="-1.125431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.650152"
                        y3="-1.807809"
                        z3="1.682759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.517772"
                        y3="-0.602315"
                        z3="-1.780078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.075136"
                        y3="-2.283168"
                        z3="-1.998744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.772236"
                        y3="-1.830084"
                        z3="-1.897423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.528213"
                        y3="-2.170694"
                        z3="1.863896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.529045"
                        y3="-3.193973"
                        z3="0.383122"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.61456"
                        y3="-3.317512"
                        z3="2.136966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.969493"
                        y3="0.619002"
                        z3="1.530959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.861,-2.5894,1.4805;3.6773,-1.7809,-.5935;-3.7419,.0661,.2973;-2.9453,1.2242,.9081;-3.1863,2.5811,.2459;-2.5036,2.706,-1.113;-2.8141,3.9915,-1.8819;-3.094,-1.2924,.6099;-5.1886,.078,.7762;-2.3687,5.2394,-1.127;-2.1694,3.9484,-3.2633;-1.7651,-1.4499,-.0455;-.6215,-1.6958,.6023;.6973,-1.7936,-.0171;.786,-1.6232,-1.4999;1.7394,-2.0265,.8104;3.1534,-2.1031,.4475;5.2703,-2.6886,1.3158;5.9195,-1.3859,1.3861;6.4765,-.3249,1.4646;-3.7469,.1762,-.7937;-3.1877,1.2845,1.9747;-1.873,1.0081,.8607;-4.2612,2.7638,.1374;-2.8167,3.3645,.9125;-2.7856,1.8544,-1.7413;-1.4181,2.6275,-.9747;-3.9012,4.0477,-2.0183;-3.7593,-2.0836,.2455;-3.0066,-1.4272,1.6925;-5.7819,-.6893,.275;-5.2474,-.1084,1.8515;-5.6716,1.0377,.5838;-2.5585,6.1424,-1.711;-1.2967,5.2068,-.9136;-2.8902,5.3582,-.1762;-1.0804,3.8901,-3.1876;-2.5048,3.0812,-3.8364;-2.409,4.8396,-3.847;-1.7618,-1.3286,-1.1254;-.6502,-1.8078,1.6828;.5178,-.6023,-1.7801;.0751,-2.2832,-1.9987;1.7722,-1.8301,-1.8974;1.5282,-2.1707,1.8639;5.529,-3.194,.3831;5.6146,-3.3175,2.137;6.9695,.619,1.531;</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">1456.6570060945 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">1.590e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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="3.86100204"
                                 y3="-2.5893543"
                                 z3="1.48053729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.6773441"
                                 y3="-1.78089675"
                                 z3="-0.59351976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.74191879"
                                 y3="0.06607069"
                                 z3="0.29730063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.94527295"
                                 y3="1.22418262"
                                 z3="0.9081472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.18632019"
                                 y3="2.58106871"
                                 z3="0.24585451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.50362809"
                                 y3="2.70597999"
                                 z3="-1.11303867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81413542"
                                 y3="3.99152256"
                                 z3="-1.88191288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09395279"
                                 y3="-1.29235961"
                                 z3="0.60992996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.18859765"
                                 y3="0.07803477"
                                 z3="0.77618191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.36869701"
                                 y3="5.23938045"
                                 z3="-1.12700828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16943476"
                                 y3="3.94836631"
                                 z3="-3.26329041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76509879"
                                 y3="-1.44989856"
                                 z3="-0.04547558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6215477"
                                 y3="-1.69575239"
                                 z3="0.60229509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69729163"
                                 y3="-1.79362714"
                                 z3="-0.01711699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78598788"
                                 y3="-1.62322266"
                                 z3="-1.49992487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73938126"
                                 y3="-2.0264712"
                                 z3="0.81037801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15341351"
                                 y3="-2.10309652"
                                 z3="0.44752072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.27034867"
                                 y3="-2.68861005"
                                 z3="1.31581801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.91951878"
                                 y3="-1.38592865"
                                 z3="1.3861373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.47655013"
                                 y3="-0.32494565"
                                 z3="1.46463108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.74692115"
                                 y3="0.17623193"
                                 z3="-0.79365231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.18774141"
                                 y3="1.28453438"
                                 z3="1.97472091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.87295205"
                                 y3="1.00811537"
                                 z3="0.86067434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.26117129"
                                 y3="2.76383877"
                                 z3="0.13738976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.81670462"
                                 y3="3.36454215"
                                 z3="0.91248063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.78559234"
                                 y3="1.85443888"
                                 z3="-1.74132375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.41806759"
                                 y3="2.62746296"
                                 z3="-0.97471228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.90119917"
                                 y3="4.04766893"
                                 z3="-2.01828374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.75930995"
                                 y3="-2.08358128"
                                 z3="0.24553833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.0066401"
                                 y3="-1.42718358"
                                 z3="1.69249493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.78192521"
                                 y3="-0.6893113"
                                 z3="0.27495467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.24743662"
                                 y3="-0.10835815"
                                 z3="1.85145011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.67159329"
                                 y3="1.03769909"
                                 z3="0.58376183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.55853645"
                                 y3="6.14239764"
                                 z3="-1.71099515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29670108"
                                 y3="5.20679507"
                                 z3="-0.91362337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.89018541"
                                 y3="5.35816475"
                                 z3="-0.17622229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08038031"
                                 y3="3.89013427"
                                 z3="-3.18756606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.5047879"
                                 y3="3.0812374"
                                 z3="-3.83637311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.408985"
                                 y3="4.83955974"
                                 z3="-3.84701364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.76180427"
                                 y3="-1.32864485"
                                 z3="-1.12543054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.65015193"
                                 y3="-1.80780852"
                                 z3="1.68275853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.51777247"
                                 y3="-0.60231504"
                                 z3="-1.78007802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.07513607"
                                 y3="-2.28316809"
                                 z3="-1.99874445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.77223595"
                                 y3="-1.8300844"
                                 z3="-1.89742282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.52821315"
                                 y3="-2.17069364"
                                 z3="1.86389602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.52904513"
                                 y3="-3.19397287"
                                 z3="0.38312197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.61456009"
                                 y3="-3.31751209"
                                 z3="2.13696561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.96949297"
                                 y3="0.61900165"
                                 z3="1.53095943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.861,-2.5894,1.4805;3.6773,-1.7809,-.5935;-3.7419,.0661,.2973;-2.9453,1.2242,.9081;-3.1863,2.5811,.2459;-2.5036,2.706,-1.113;-2.8141,3.9915,-1.8819;-3.094,-1.2924,.6099;-5.1886,.078,.7762;-2.3687,5.2394,-1.127;-2.1694,3.9484,-3.2633;-1.7651,-1.4499,-.0455;-.6215,-1.6958,.6023;.6973,-1.7936,-.0171;.786,-1.6232,-1.4999;1.7394,-2.0265,.8104;3.1534,-2.1031,.4475;5.2703,-2.6886,1.3158;5.9195,-1.3859,1.3861;6.4766,-.3249,1.4646;-3.7469,.1762,-.7937;-3.1877,1.2845,1.9747;-1.873,1.0081,.8607;-4.2612,2.7638,.1374;-2.8167,3.3645,.9125;-2.7856,1.8544,-1.7413;-1.4181,2.6275,-.9747;-3.9012,4.0477,-2.0183;-3.7593,-2.0836,.2455;-3.0066,-1.4272,1.6925;-5.7819,-.6893,.275;-5.2474,-.1084,1.8515;-5.6716,1.0377,.5838;-2.5585,6.1424,-1.711;-1.2967,5.2068,-.9136;-2.8902,5.3582,-.1762;-1.0804,3.8901,-3.1876;-2.5048,3.0812,-3.8364;-2.409,4.8396,-3.847;-1.7618,-1.3286,-1.1254;-.6502,-1.8078,1.6828;.5178,-.6023,-1.7801;.0751,-2.2832,-1.9987;1.7722,-1.8301,-1.8974;1.5282,-2.1707,1.8639;5.529,-3.194,.3831;5.6146,-3.3175,2.137;6.9695,.619,1.531;</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="3.861002"
                        y3="-2.589354"
                        z3="1.480537"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.677344"
                        y3="-1.780897"
                        z3="-0.59352"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.741919"
                        y3="0.066071"
                        z3="0.297301"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.945273"
                        y3="1.224183"
                        z3="0.908147"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.18632"
                        y3="2.581069"
                        z3="0.245855"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.503628"
                        y3="2.70598"
                        z3="-1.113039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.814135"
                        y3="3.991523"
                        z3="-1.881913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.093953"
                        y3="-1.29236"
                        z3="0.60993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.188598"
                        y3="0.078035"
                        z3="0.776182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.368697"
                        y3="5.23938"
                        z3="-1.127008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.169435"
                        y3="3.948366"
                        z3="-3.26329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.765099"
                        y3="-1.449899"
                        z3="-0.045476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.621548"
                        y3="-1.695752"
                        z3="0.602295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.697292"
                        y3="-1.793627"
                        z3="-0.017117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.785988"
                        y3="-1.623223"
                        z3="-1.499925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.739381"
                        y3="-2.026471"
                        z3="0.810378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.153414"
                        y3="-2.103097"
                        z3="0.447521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.270349"
                        y3="-2.68861"
                        z3="1.315818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.919519"
                        y3="-1.385929"
                        z3="1.386137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.47655"
                        y3="-0.324946"
                        z3="1.464631"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.746921"
                        y3="0.176232"
                        z3="-0.793652"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.187741"
                        y3="1.284534"
                        z3="1.974721"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.872952"
                        y3="1.008115"
                        z3="0.860674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.261171"
                        y3="2.763839"
                        z3="0.13739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.816705"
                        y3="3.364542"
                        z3="0.912481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.785592"
                        y3="1.854439"
                        z3="-1.741324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.418068"
                        y3="2.627463"
                        z3="-0.974712"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.901199"
                        y3="4.047669"
                        z3="-2.018284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.75931"
                        y3="-2.083581"
                        z3="0.245538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.00664"
                        y3="-1.427184"
                        z3="1.692495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.781925"
                        y3="-0.689311"
                        z3="0.274955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.247437"
                        y3="-0.108358"
                        z3="1.85145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.671593"
                        y3="1.037699"
                        z3="0.583762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.558536"
                        y3="6.142398"
                        z3="-1.710995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.296701"
                        y3="5.206795"
                        z3="-0.913623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.890185"
                        y3="5.358165"
                        z3="-0.176222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.08038"
                        y3="3.890134"
                        z3="-3.187566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.504788"
                        y3="3.081237"
                        z3="-3.836373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.408985"
                        y3="4.83956"
                        z3="-3.847014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.761804"
                        y3="-1.328645"
                        z3="-1.125431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.650152"
                        y3="-1.807809"
                        z3="1.682759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.517772"
                        y3="-0.602315"
                        z3="-1.780078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.075136"
                        y3="-2.283168"
                        z3="-1.998744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.772236"
                        y3="-1.830084"
                        z3="-1.897423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.528213"
                        y3="-2.170694"
                        z3="1.863896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.529045"
                        y3="-3.193973"
                        z3="0.383122"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.61456"
                        y3="-3.317512"
                        z3="2.136966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.969493"
                        y3="0.619002"
                        z3="1.530959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.861,-2.5894,1.4805;3.6773,-1.7809,-.5935;-3.7419,.0661,.2973;-2.9453,1.2242,.9081;-3.1863,2.5811,.2459;-2.5036,2.706,-1.113;-2.8141,3.9915,-1.8819;-3.094,-1.2924,.6099;-5.1886,.078,.7762;-2.3687,5.2394,-1.127;-2.1694,3.9484,-3.2633;-1.7651,-1.4499,-.0455;-.6215,-1.6958,.6023;.6973,-1.7936,-.0171;.786,-1.6232,-1.4999;1.7394,-2.0265,.8104;3.1534,-2.1031,.4475;5.2703,-2.6886,1.3158;5.9195,-1.3859,1.3861;6.4765,-.3249,1.4646;-3.7469,.1762,-.7937;-3.1877,1.2845,1.9747;-1.873,1.0081,.8607;-4.2612,2.7638,.1374;-2.8167,3.3645,.9125;-2.7856,1.8544,-1.7413;-1.4181,2.6275,-.9747;-3.9012,4.0477,-2.0183;-3.7593,-2.0836,.2455;-3.0066,-1.4272,1.6925;-5.7819,-.6893,.275;-5.2474,-.1084,1.8515;-5.6716,1.0377,.5838;-2.5585,6.1424,-1.711;-1.2967,5.2068,-.9136;-2.8902,5.3582,-.1762;-1.0804,3.8901,-3.1876;-2.5048,3.0812,-3.8364;-2.409,4.8396,-3.847;-1.7618,-1.3286,-1.1254;-.6502,-1.8078,1.6828;.5178,-.6023,-1.7801;.0751,-2.2832,-1.9987;1.7722,-1.8301,-1.8974;1.5282,-2.1707,1.8639;5.529,-3.194,.3831;5.6146,-3.3175,2.137;6.9695,.619,1.531;</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">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.5399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.5554</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">-853.24619525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.65700609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2309.90320135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4047.79223871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1737.88903736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02218307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39456531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14837006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000077798789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000077798789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000155597577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.606904004335</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">-524.7867 -523.0556 -283.3747 -281.8204 -280.6775 -280.0156 -279.8419 -279.7461 -279.7109 -279.5942 -279.4948 -279.4047 -279.3823 -279.3060 -279.0995 -279.0905 -279.0513 -278.9841 -278.9273 -278.9171 -33.6851 -31.0964 -26.1145 -25.5318 -25.0577 -24.8334 -23.9999 -23.2846 -22.9701 -22.1177 -21.5741 -21.4478 -21.1953 -19.9991 -19.2867 -18.5607 -18.0660 -17.7933 -17.4503 -17.3736 -16.5894 -16.4324 -16.2718 -15.6186 -15.3845 -15.2362 -14.9081 -14.7438 -14.6012 -14.4003 -14.0539 -13.9993 -13.8235 -13.6658 -13.3807 -13.0110 -12.9649 -12.7820 -12.7772 -12.7340 -12.2347 -12.1185 -11.9207 -11.7302 -11.4281 -11.4123 -11.3368 -11.0150 -10.9518 -10.8060 -10.7273 -10.5570 -10.4831 -10.3905 -10.1026 -8.6488 0.2336 2.5975 3.1290 3.1652 3.2452 3.4752 3.6209 3.7609 3.8916 4.1586 4.3928 4.4494 4.6147 4.7228 4.7320 4.8201 5.0546 5.1146 5.2072 5.2970 5.3457 5.5847 5.6480 5.7420 5.8405 5.8921 5.9871 6.0938 6.2301 6.3863 6.5461 6.5977 6.6359 6.8132 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42.1244 42.1681 42.2876 42.3164 42.5415 42.5756 42.7924 42.8031 42.9402 43.1086 43.1711 43.2725 43.3990 43.6897 43.7568 43.9175 43.9393 44.1134 44.2103 44.3683 44.5214 44.5832 44.6856 44.7895 44.7907 45.1120 45.1457 45.2612 45.3841 45.5878 45.8742 46.0827 46.1955 46.2468 46.5699 46.6697 46.7499 46.9910 47.0686 47.3787 47.5737 47.9374 48.0682 48.2091 48.3089 48.4906 48.5299 48.8955 48.9697 49.1803 49.3690 49.6654 49.8284 50.3545 50.4705 50.8276 50.9208 51.1564 51.3974 51.7003 51.8614 52.0274 52.3935 52.4867 52.8572 53.1280 53.3793 53.3980 54.0544 54.2516 54.5415 54.8505 55.0093 55.3651 55.7778 56.7164 57.1154 57.2833 57.6717 57.9746 58.1863 58.3372 58.9202 59.1519 59.5557 59.7274 59.9501 60.2235 60.3481 60.5365 60.6828 60.9167 61.2882 61.4807 61.9323 62.5890 62.6813 63.2800 63.3198 63.6076 63.9210 64.2880 64.5308 64.6979 65.1450 65.5453 65.6991 66.0774 66.5666 66.7179 67.2689 67.4539 68.1183 68.5602 68.9783 69.1362 69.6548 70.0394 70.2707 70.4210 70.5738 70.9040 70.9524 71.1354 71.2174 71.4182 71.4454 71.5022 71.7434 71.9807 72.2644 72.3230 72.4875 72.7087 73.2945 73.4287 73.5788 73.8817 74.1974 74.4110 74.5459 74.6648 74.8138 75.0056 75.0534 75.2057 75.4936 75.8008 75.9188 76.2062 76.5078 76.7402 76.7558 76.9090 77.2204 77.3164 77.6252 77.8604 77.9551 78.1567 78.4646 78.5622 78.7129 78.7496 78.9068 79.1447 79.1907 79.2800 79.4946 79.5717 79.6125 79.8011 79.8846 80.0285 80.2096 80.3132 80.3905 80.6420 80.8002 81.0073 81.1449 81.2855 81.3785 81.4400 81.5742 81.9020 82.0016 82.1178 82.1378 82.3338 82.5258 82.5573 82.6760 82.7717 82.7920 83.0027 83.0599 83.2266 83.4176 83.5199 83.6870 83.8016 83.9025 83.9562 84.1549 84.3663 84.5161 84.5614 84.7422 84.9637 85.0830 85.1609 85.2416 85.3061 85.4637 85.5687 85.7417 85.7935 86.0814 86.1065 86.2952 86.3574 86.5986 86.7968 86.9298 87.2251 87.2447 87.5275 87.6265 87.7963 87.8892 88.0147 88.1385 88.6413 88.6627 88.8007 88.8820 89.0340 89.0843 89.2409 89.2802 89.4064 89.6121 89.6798 89.7687 90.0510 90.1345 90.3628 90.4481 90.5959 90.6752 90.9199 91.0460 91.3193 91.5186 91.7875 91.8680 92.2217 92.3076 92.4078 92.4763 92.6451 92.8285 93.0955 93.2423 93.3964 93.4951 93.5930 93.7008 94.0418 94.2226 94.3178 94.3596 94.4974 94.6415 94.7730 94.8331 95.1108 95.2468 95.2991 95.5403 95.6884 95.9863 96.1364 96.2040 96.3634 96.7316 96.7789 96.8942 97.1024 97.2431 97.3969 97.5375 97.8334 97.9443 98.0956 98.2505 98.4828 98.6763 98.8161 98.9892 99.1097 99.3288 99.4581 99.8343 99.8847 99.9235 100.0946 100.2298 100.3747 100.5996 100.7827 100.9371 101.0617 101.3339 101.6723 101.7654 101.9218 102.1739 102.3092 102.4015 102.5615 102.6110 102.9212 102.9553 103.0807 103.2880 103.4087 103.5376 103.6837 103.9149 104.0431 104.1889 104.3345 104.7141 104.9638 105.1721 105.3513 105.5349 105.8524 106.1475 106.3233 106.3942 106.5318 106.6946 106.7345 107.0947 107.3279 107.4640 107.9453 108.0069 108.0474 108.1471 108.2929 108.5471 108.6407 108.7982 108.8872 108.9866 109.2221 109.4324 109.4578 109.5887 109.7463 110.1104 110.1892 110.2707 110.6920 110.8267 110.9956 111.1409 111.3031 111.4383 111.5383 111.6087 111.7964 111.9770 112.1426 112.3373 112.4648 112.7088 112.8616 113.1232 113.3001 113.3261 113.4965 113.5305 113.7908 113.9449 114.0235 114.0844 114.2750 114.3265 114.5701 114.6899 115.0051 115.1960 115.2189 115.2830 115.3397 115.6354 115.7804 115.9724 116.0419 116.2663 116.5587 116.6181 116.7730 116.8526 117.0162 117.1176 117.3379 117.4215 117.4431 117.7467 117.8498 118.0873 118.1649 118.3465 118.4466 118.6120 118.9359 119.1648 119.2410 119.4821 119.5852 119.6879 119.9515 120.0863 120.3759 120.6988 120.7186 120.9302 121.0421 121.1858 121.2099 121.2986 121.5473 121.7115 121.9319 121.9813 122.0738 122.3404 122.5356 122.5764 122.8131 123.1042 123.4348 123.9638 124.0681 124.1911 124.5023 124.5752 125.3038 125.5739 125.8449 125.9860 126.0554 126.4755 126.6465 126.9198 127.1536 127.2319 127.3997 127.9506 128.1095 128.4303 128.6158 128.9541 129.1805 129.2174 129.2986 129.5367 129.6005 129.7784 130.4005 130.5718 130.7987 131.0304 131.1381 131.4894 131.7565 131.9159 131.9241 132.3115 132.5921 132.7140 133.0790 133.2625 133.4568 133.7140 133.9061 134.1327 134.2728 134.7180 134.7689 135.0428 135.0929 135.4743 135.5613 135.9218 136.0657 136.2746 136.6328 136.7231 137.2079 137.4902 137.6860 137.8271 138.0606 138.3005 138.8612 139.1462 139.5846 139.9963 140.2063 140.2917 140.6130 140.8242 141.0693 141.3743 141.5089 141.5251 141.6639 141.7425 142.1736 142.5608 142.6748 142.8126 142.9170 143.0489 143.1523 143.8795 144.0129 144.5004 144.5419 145.0721 145.1798 145.3536 145.5710 145.8181 145.9576 146.1890 146.5314 147.0706 147.1820 147.3544 147.4940 147.7460 147.9721 148.3187 148.7592 149.0555 149.2008 149.4745 149.5948 149.7266 149.9386 150.0186 150.3101 150.3799 150.4554 150.9493 151.1016 151.3172 151.4424 151.8114 152.0291 152.2697 152.3817 152.7295 152.9972 153.4000 153.4268 153.6859 153.7312 154.0562 154.1926 154.3979 154.7036 154.8166 154.9493 155.1438 155.6586 155.8412 156.1063 156.3870 156.6289 156.8970 157.1155 157.3683 157.6013 158.0677 158.1754 158.4488 158.6031 158.8250 159.3329 159.3798 159.4884 160.0656 160.2302 160.4348 160.9720 161.1149 161.1734 161.9010 162.8055 163.2981 164.0442 164.9915 167.7039 168.1083 171.8102 172.4084 173.0979 177.0054 178.2176 179.2659 182.1477 185.7260 186.1678 187.9885 192.5627 192.9667 195.9149 198.5738 204.3481 206.3180 625.0504 629.6591 633.6567 634.2417 634.4891 636.5850 638.6270 639.7216 640.1661 641.5343 642.7132 643.6554 643.9244 646.1461 648.2531 648.3033 648.6039 651.2827 1198.3770 1208.3924</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">-0.279214 -0.466001 0.038573 -0.172341 -0.147030 -0.152959 0.065590 -0.110809 -0.307928 -0.303238 -0.291967 -0.122581 -0.150446 0.023993 -0.261555 -0.182041 0.465427 0.030888 -0.421046 0.036349 0.050457 0.085900 0.080031 0.066584 0.079794 0.072168 0.064383 0.027728 0.093179 0.079167 0.091609 0.082038 0.091784 0.089917 0.082651 0.089750 0.080577 0.087297 0.089604 0.119406 0.113106 0.110754 0.102876 0.106242 0.118069 0.136635 0.135384 0.281247</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">8.2792 8.4660 5.9614 6.1723 6.1470 6.1530 5.9344 6.1108 6.3079 6.3032 6.2920 6.1226 6.1504 5.9760 6.2616 6.1820 5.5346 5.9691 6.4210 5.9637 0.9495 0.9141 0.9200 0.9334 0.9202 0.9278 0.9356 0.9723 0.9068 0.9208 0.9084 0.9180 0.9082 0.9101 0.9173 0.9103 0.9194 0.9127 0.9104 0.8806 0.8869 0.8892 0.8971 0.8938 0.8819 0.8634 0.8646 0.7188</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2792 -0.4660 0.0386 -0.1723 -0.1470 -0.1530 0.0656 -0.1108 -0.3079 -0.3032 -0.2920 -0.1226 -0.1504 0.0240 -0.2616 -0.1820 0.4654 0.0309 -0.4210 0.0363 0.0505 0.0859 0.0800 0.0666 0.0798 0.0722 0.0644 0.0277 0.0932 0.0792 0.0916 0.0820 0.0918 0.0899 0.0827 0.0897 0.0806 0.0873 0.0896 0.1194 0.1131 0.1108 0.1029 0.1062 0.1181 0.1366 0.1354 0.2812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1249 2.0373 3.7725 3.9067 3.9023 3.8551 3.8269 3.9026 3.9462 3.9323 3.9289 3.8744 3.8934 3.7230 3.9293 3.7877 4.1623 3.9142 3.7220 3.6409 1.0202 1.0098 1.0086 1.0079 1.0077 1.0133 1.0137 1.0177 1.0049 1.0156 1.0038 1.0032 1.0041 1.0051 1.0024 1.0020 1.0035 1.0050 1.0052 1.0079 1.0225 0.9962 0.9961 1.0291 1.0304 1.0004 0.9890 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1249 2.0373 3.7725 3.9067 3.9023 3.8551 3.8269 3.9026 3.9462 3.9323 3.9289 3.8744 3.8934 3.7230 3.9293 3.7877 4.1623 3.9142 3.7220 3.6409 1.0202 1.0098 1.0086 1.0079 1.0077 1.0133 1.0137 1.0177 1.0049 1.0156 1.0038 1.0032 1.0041 1.0051 1.0024 1.0020 1.0035 1.0050 1.0052 1.0079 1.0225 0.9962 0.9961 1.0291 1.0304 1.0004 0.9890 0.9488</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">1.1617 0.9212 1.8684 0.9183 0.9090 0.9325 1.0234 0.9413 0.9983 1.0152 0.9161 1.0091 1.0058 0.9486 1.0072 1.0003 0.9378 0.9409 1.0126 0.9640 0.9958 1.0019 1.0006 0.9919 0.9965 0.9997 0.9861 0.9953 0.9864 0.9985 1.0009 1.8371 0.9759 1.0630 0.9738 0.9425 1.6797 0.9814 0.9844 0.9911 1.0900 0.9770 1.0534 1.0329 0.9586 2.7194 0.9505</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">-0.019170666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265365917237</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.29801 36.98125 -1.31676 24.93024 -25.11708 -0.18684 -9.55504 9.96357 0.40853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53635</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
