<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.445114"
                        y3="-3.891779"
                        z3="1.496833"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.801426"
                        y3="-4.628943"
                        z3="-0.941455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.725615"
                        y3="-1.57602"
                        z3="-1.634486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.102293"
                        y3="-1.893686"
                        z3="0.489012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.092313"
                        y3="3.295347"
                        z3="-0.567365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.508494"
                        y3="-0.590034"
                        z3="-0.832258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.736056"
                        y3="-2.002004"
                        z3="-0.360479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.547563"
                        y3="-1.689606"
                        z3="-1.237468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.361702"
                        y3="-0.012355"
                        z3="-1.934699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.110155"
                        y3="0.434678"
                        z3="0.202219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.810089"
                        y3="-2.840058"
                        z3="-0.906164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.816883"
                        y3="-1.745135"
                        z3="-0.673387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.57697"
                        y3="-3.665135"
                        z3="-0.204707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.084923"
                        y3="-1.413569"
                        z3="-1.232312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.306609"
                        y3="-0.121568"
                        z3="-0.494998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.584742"
                        y3="1.018244"
                        z3="-0.833837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.249793"
                        y3="-0.054795"
                        z3="0.522571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.803931"
                        y3="2.204078"
                        z3="-0.151299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.473412"
                        y3="1.143471"
                        z3="1.186667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.753616"
                        y3="2.282129"
                        z3="0.86014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.502265"
                        y3="4.131127"
                        z3="0.337666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.38621"
                        y3="5.46458"
                        z3="-0.033635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.980245"
                        y3="3.686042"
                        z3="1.546851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.742711"
                        y3="6.356591"
                        z3="0.810779"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.348008"
                        y3="4.593724"
                        z3="2.385858"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.225867"
                        y3="5.928762"
                        z3="2.026418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.498701"
                        y3="-2.166192"
                        z3="0.684468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.614871"
                        y3="-1.985899"
                        z3="-2.278788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.574295"
                        y3="-0.724794"
                        z3="-2.730649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.855097"
                        y3="0.840208"
                        z3="-2.39102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.314848"
                        y3="0.343057"
                        z3="-1.538374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.004797"
                        y3="0.885196"
                        z3="0.636452"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.528719"
                        y3="1.238727"
                        z3="-0.254066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.526599"
                        y3="0.019726"
                        z3="1.021745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.993002"
                        y3="-2.798295"
                        z3="-1.973436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.648944"
                        y3="-1.423399"
                        z3="-2.165876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.420558"
                        y3="-2.264788"
                        z3="-0.63594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.843848"
                        y3="0.999006"
                        z3="-1.624442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.807414"
                        y3="-0.940074"
                        z3="0.802895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.213304"
                        y3="1.191394"
                        z3="1.97523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.933032"
                        y3="3.212002"
                        z3="1.385095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.793045"
                        y3="5.796087"
                        z3="-0.980938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.055221"
                        y3="2.645762"
                        z3="1.837845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.651977"
                        y3="7.39409"
                        z3="0.51577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.057611"
                        y3="4.246278"
                        z3="3.327448"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.270185"
                        y3="6.628668"
                        z3="2.685761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.4451,-3.8918,1.4968;4.8014,-4.6289,-.9415;-1.7256,-1.576,-1.6345;-1.1023,-1.8937,.489;-2.0923,3.2953,-.5674;1.5085,-.59,-.8323;1.7361,-2.002,-.3605;.5476,-1.6896,-1.2375;2.3617,-.0124,-1.9347;1.1102,.4347,.2022;2.8101,-2.8401,-.9062;-.8169,-1.7451,-.6734;3.577,-3.6651,-.2047;-3.0849,-1.4136,-1.2323;-3.3066,-.1216,-.495;-2.5847,1.0182,-.8338;-4.2498,-.0548,.5226;-2.8039,2.2041,-.1513;-4.4734,1.1435,1.1867;-3.7536,2.2821,.8601;-1.5023,4.1311,.3377;-1.3862,5.4646,-.0336;-.9802,3.686,1.5469;-.7427,6.3566,.8108;-.348,4.5937,2.3859;-.2259,5.9288,2.0264;1.4987,-2.1662,.6845;.6149,-1.9859,-2.2788;2.5743,-.7248,-2.7306;1.8551,.8402,-2.391;3.3148,.3431,-1.5384;2.0048,.8852,.6365;.5287,1.2387,-.2541;.5266,.0197,1.0217;2.993,-2.7983,-1.9734;-3.6489,-1.4234,-2.1659;-3.4206,-2.2648,-.6359;-1.8438,.999,-1.6244;-4.8074,-.9401,.8029;-5.2133,1.1914,1.9752;-3.933,3.212,1.3851;-1.793,5.7961,-.9809;-1.0552,2.6458,1.8378;-.652,7.3941,.5158;.0576,4.2463,3.3274;.2702,6.6287,2.6858;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2500.1191475156 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">6.295e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 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">0.610 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.386 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.44511446"
                                 y3="-3.89177851"
                                 z3="1.49683311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.80142593"
                                 y3="-4.62894287"
                                 z3="-0.94145476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72561464"
                                 y3="-1.57601959"
                                 z3="-1.63448587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.1022932"
                                 y3="-1.89368619"
                                 z3="0.48901214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.09231281"
                                 y3="3.29534735"
                                 z3="-0.56736543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.50849351"
                                 y3="-0.59003371"
                                 z3="-0.83225818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73605639"
                                 y3="-2.00200385"
                                 z3="-0.36047879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.54756301"
                                 y3="-1.68960636"
                                 z3="-1.23746802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36170235"
                                 y3="-0.01235474"
                                 z3="-1.93469937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.11015526"
                                 y3="0.43467787"
                                 z3="0.20221889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8100885"
                                 y3="-2.8400584"
                                 z3="-0.9061636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.81688292"
                                 y3="-1.74513524"
                                 z3="-0.67338659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.57696977"
                                 y3="-3.66513451"
                                 z3="-0.2047073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.08492293"
                                 y3="-1.41356915"
                                 z3="-1.23231212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.30660885"
                                 y3="-0.12156759"
                                 z3="-0.49499767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58474227"
                                 y3="1.01824386"
                                 z3="-0.83383724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.24979262"
                                 y3="-0.05479484"
                                 z3="0.52257068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80393106"
                                 y3="2.20407775"
                                 z3="-0.15129885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.47341224"
                                 y3="1.14347108"
                                 z3="1.1866667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.75361602"
                                 y3="2.2821289"
                                 z3="0.86013996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.50226546"
                                 y3="4.13112729"
                                 z3="0.33766584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.38620988"
                                 y3="5.46458012"
                                 z3="-0.03363487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.98024547"
                                 y3="3.68604179"
                                 z3="1.54685079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.74271121"
                                 y3="6.35659148"
                                 z3="0.81077894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.34800791"
                                 y3="4.59372387"
                                 z3="2.3858576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.22586727"
                                 y3="5.92876227"
                                 z3="2.02641802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.49870113"
                                 y3="-2.16619218"
                                 z3="0.68446789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.61487149"
                                 y3="-1.98589901"
                                 z3="-2.27878772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.57429476"
                                 y3="-0.72479373"
                                 z3="-2.73064866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.85509674"
                                 y3="0.84020817"
                                 z3="-2.39101969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.31484843"
                                 y3="0.34305683"
                                 z3="-1.53837392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.00479731"
                                 y3="0.88519592"
                                 z3="0.6364524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52871928"
                                 y3="1.23872663"
                                 z3="-0.25406561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.52659863"
                                 y3="0.01972594"
                                 z3="1.02174507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.99300212"
                                 y3="-2.79829498"
                                 z3="-1.97343587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64894391"
                                 y3="-1.42339949"
                                 z3="-2.16587644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42055776"
                                 y3="-2.26478834"
                                 z3="-0.63594007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.84384764"
                                 y3="0.99900582"
                                 z3="-1.62444165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.80741358"
                                 y3="-0.94007429"
                                 z3="0.80289488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.21330419"
                                 y3="1.19139358"
                                 z3="1.97523017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.93303151"
                                 y3="3.21200183"
                                 z3="1.38509512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.79304472"
                                 y3="5.79608698"
                                 z3="-0.98093819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05522135"
                                 y3="2.64576203"
                                 z3="1.83784487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.65197749"
                                 y3="7.39408983"
                                 z3="0.51577007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.0576111"
                                 y3="4.24627798"
                                 z3="3.32744805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.27018512"
                                 y3="6.62866797"
                                 z3="2.68576084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.4451,-3.8918,1.4968;4.8014,-4.6289,-.9415;-1.7256,-1.576,-1.6345;-1.1023,-1.8937,.489;-2.0923,3.2953,-.5674;1.5085,-.59,-.8323;1.7361,-2.002,-.3605;.5476,-1.6896,-1.2375;2.3617,-.0124,-1.9347;1.1102,.4347,.2022;2.8101,-2.8401,-.9062;-.8169,-1.7451,-.6734;3.577,-3.6651,-.2047;-3.0849,-1.4136,-1.2323;-3.3066,-.1216,-.495;-2.5847,1.0182,-.8338;-4.2498,-.0548,.5226;-2.8039,2.2041,-.1513;-4.4734,1.1435,1.1867;-3.7536,2.2821,.8601;-1.5023,4.1311,.3377;-1.3862,5.4646,-.0336;-.9802,3.686,1.5469;-.7427,6.3566,.8108;-.348,4.5937,2.3859;-.2259,5.9288,2.0264;1.4987,-2.1662,.6845;.6149,-1.9859,-2.2788;2.5743,-.7248,-2.7306;1.8551,.8402,-2.391;3.3148,.3431,-1.5384;2.0048,.8852,.6365;.5287,1.2387,-.2541;.5266,.0197,1.0217;2.993,-2.7983,-1.9734;-3.6489,-1.4234,-2.1659;-3.4206,-2.2648,-.6359;-1.8438,.999,-1.6244;-4.8074,-.9401,.8029;-5.2133,1.1914,1.9752;-3.933,3.212,1.3851;-1.793,5.7961,-.9809;-1.0552,2.6458,1.8378;-.652,7.3941,.5158;.0576,4.2463,3.3274;.2702,6.6287,2.6858;</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="Cl"
                        id="a1"
                        x3="3.445114"
                        y3="-3.891779"
                        z3="1.496833"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.801426"
                        y3="-4.628943"
                        z3="-0.941455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.725615"
                        y3="-1.57602"
                        z3="-1.634486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.102293"
                        y3="-1.893686"
                        z3="0.489012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.092313"
                        y3="3.295347"
                        z3="-0.567365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.508494"
                        y3="-0.590034"
                        z3="-0.832258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.736056"
                        y3="-2.002004"
                        z3="-0.360479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.547563"
                        y3="-1.689606"
                        z3="-1.237468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.361702"
                        y3="-0.012355"
                        z3="-1.934699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.110155"
                        y3="0.434678"
                        z3="0.202219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.810089"
                        y3="-2.840058"
                        z3="-0.906164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.816883"
                        y3="-1.745135"
                        z3="-0.673387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.57697"
                        y3="-3.665135"
                        z3="-0.204707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.084923"
                        y3="-1.413569"
                        z3="-1.232312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.306609"
                        y3="-0.121568"
                        z3="-0.494998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.584742"
                        y3="1.018244"
                        z3="-0.833837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.249793"
                        y3="-0.054795"
                        z3="0.522571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.803931"
                        y3="2.204078"
                        z3="-0.151299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.473412"
                        y3="1.143471"
                        z3="1.186667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.753616"
                        y3="2.282129"
                        z3="0.86014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.502265"
                        y3="4.131127"
                        z3="0.337666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.38621"
                        y3="5.46458"
                        z3="-0.033635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.980245"
                        y3="3.686042"
                        z3="1.546851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.742711"
                        y3="6.356591"
                        z3="0.810779"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.348008"
                        y3="4.593724"
                        z3="2.385858"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.225867"
                        y3="5.928762"
                        z3="2.026418"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.498701"
                        y3="-2.166192"
                        z3="0.684468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.614871"
                        y3="-1.985899"
                        z3="-2.278788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.574295"
                        y3="-0.724794"
                        z3="-2.730649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.855097"
                        y3="0.840208"
                        z3="-2.39102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.314848"
                        y3="0.343057"
                        z3="-1.538374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.004797"
                        y3="0.885196"
                        z3="0.636452"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.528719"
                        y3="1.238727"
                        z3="-0.254066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.526599"
                        y3="0.019726"
                        z3="1.021745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.993002"
                        y3="-2.798295"
                        z3="-1.973436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.648944"
                        y3="-1.423399"
                        z3="-2.165876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.420558"
                        y3="-2.264788"
                        z3="-0.63594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.843848"
                        y3="0.999006"
                        z3="-1.624442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.807414"
                        y3="-0.940074"
                        z3="0.802895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.213304"
                        y3="1.191394"
                        z3="1.97523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.933032"
                        y3="3.212002"
                        z3="1.385095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.793045"
                        y3="5.796087"
                        z3="-0.980938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.055221"
                        y3="2.645762"
                        z3="1.837845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.651977"
                        y3="7.39409"
                        z3="0.51577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.057611"
                        y3="4.246278"
                        z3="3.327448"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.270185"
                        y3="6.628668"
                        z3="2.685761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.4451,-3.8918,1.4968;4.8014,-4.6289,-.9415;-1.7256,-1.576,-1.6345;-1.1023,-1.8937,.489;-2.0923,3.2953,-.5674;1.5085,-.59,-.8323;1.7361,-2.002,-.3605;.5476,-1.6896,-1.2375;2.3617,-.0124,-1.9347;1.1102,.4347,.2022;2.8101,-2.8401,-.9062;-.8169,-1.7451,-.6734;3.577,-3.6651,-.2047;-3.0849,-1.4136,-1.2323;-3.3066,-.1216,-.495;-2.5847,1.0182,-.8338;-4.2498,-.0548,.5226;-2.8039,2.2041,-.1513;-4.4734,1.1435,1.1867;-3.7536,2.2821,.8601;-1.5023,4.1311,.3377;-1.3862,5.4646,-.0336;-.9802,3.686,1.5469;-.7427,6.3566,.8108;-.348,4.5937,2.3859;-.2259,5.9288,2.0264;1.4987,-2.1662,.6845;.6149,-1.9859,-2.2788;2.5743,-.7248,-2.7306;1.8551,.8402,-2.391;3.3148,.3431,-1.5384;2.0048,.8852,.6365;.5287,1.2387,-.2541;.5266,.0197,1.0217;2.993,-2.7983,-1.9734;-3.6489,-1.4234,-2.1659;-3.4206,-2.2648,-.6359;-1.8438,.999,-1.6244;-4.8074,-.9401,.8029;-5.2133,1.1914,1.9752;-3.933,3.212,1.3851;-1.793,5.7961,-.9809;-1.0552,2.6458,1.8378;-.652,7.3941,.5158;.0576,4.2463,3.3274;.2702,6.6287,2.6858;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 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">2685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.3066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.6139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44979325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2500.11914752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4458.56894077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7653.97133114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3195.40239037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02612551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01382630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56403305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301437</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999937960462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999937960462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999875920925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508089371006</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.4834 16.5278 16.6012 16.6298 16.7652 16.9059 17.1363 17.2473 17.4408 17.4790 17.6140 17.8990 18.0745 18.2029 18.2587 18.4104 18.4575 18.7217 18.9376 19.0769 19.2695 19.3370 19.4115 19.6162 19.7438 19.8784 20.0428 20.1422 20.2251 20.2997 20.5191 20.5935 20.7955 20.9724 20.9981 21.1179 21.3290 21.3572 21.4436 21.4982 21.6061 21.7254 21.9856 22.0252 22.2109 22.3374 22.6221 22.6615 22.9280 23.0335 23.1469 23.1897 23.4471 23.5007 23.5594 23.7431 23.9257 23.9907 24.0842 24.4208 24.5270 24.7403 24.9053 25.0149 25.1956 25.3864 25.5563 25.7029 25.7606 25.9327 26.0489 26.3096 26.4544 26.5433 26.8963 27.0414 27.0905 27.2190 27.5006 27.5553 27.7050 27.9497 28.1593 28.3725 28.4349 28.6328 28.7501 28.8157 28.8309 28.9979 29.0941 29.4106 29.4314 29.6474 29.6823 29.7981 29.9356 30.2045 30.3357 30.4748 30.6417 30.7956 30.9249 31.1013 31.1622 31.3030 31.4487 31.5004 31.6228 31.7166 31.9191 32.0956 32.2041 32.4200 32.4551 32.6134 32.8373 32.9070 33.0649 33.2046 33.3786 33.5908 33.7462 33.8487 34.0749 34.1271 34.2923 34.4773 34.6305 34.6876 34.8289 35.1273 35.2233 35.3268 35.4293 35.5623 35.8462 35.9022 36.1319 36.2036 36.4079 36.4202 36.5878 36.7451 36.8338 36.9118 37.0479 37.2178 37.3978 37.7382 37.8574 37.9542 38.0780 38.1325 38.2567 38.3540 38.5291 38.6614 38.8805 38.8952 39.1059 39.1541 39.3013 39.3625 39.4698 39.7939 39.9687 40.0562 40.3708 40.4907 40.6627 40.8968 41.0264 41.1345 41.2208 41.4161 41.4928 41.5822 41.7405 42.0158 42.1723 42.2601 42.5015 42.5655 42.7139 42.7974 42.9928 43.1094 43.2100 43.4745 43.5167 43.7078 43.8305 43.9297 44.2025 44.3135 44.4334 44.5987 44.6960 44.7616 44.9436 45.0828 45.1919 45.4633 45.5957 45.7346 45.8623 46.1844 46.2632 46.3283 46.4030 46.5604 46.7278 46.7806 46.9957 47.1769 47.3165 47.3367 47.5922 47.7079 47.9425 48.2077 48.4277 48.5677 48.7154 49.0270 49.2261 49.3233 49.5265 49.7112 49.9553 50.2201 50.3557 50.5201 50.5839 50.7135 50.7518 50.8153 50.9928 51.1514 51.2938 51.5616 51.6942 51.9508 52.1504 52.1596 52.3201 52.3975 52.4706 52.5457 52.8590 52.9619 53.1436 53.2304 53.3336 53.8438 53.9320 54.1266 54.2961 54.8916 55.1853 55.3517 55.4319 55.7079 55.9738 56.3316 56.4795 56.6908 56.8061 57.0251 57.1014 57.1721 57.3357 57.4707 57.5904 57.8438 58.1422 58.2210 58.3774 58.4954 58.6931 58.9266 59.2077 59.3301 59.3715 59.5508 59.8971 60.0358 60.1140 60.2457 60.6330 60.8401 60.9140 61.3674 61.5203 61.7190 61.8356 62.2439 62.4540 62.8176 62.9877 63.0831 63.2337 63.4123 63.5428 63.6801 63.8256 64.0106 64.2796 64.6905 64.7091 64.7980 64.9819 65.2485 65.3828 65.4592 65.7848 65.9560 66.2695 66.4404 66.5572 66.9082 67.1542 67.2389 67.3723 67.6675 67.8014 68.1302 68.5158 68.6379 68.8082 69.1205 69.2443 69.3013 69.8642 70.1770 70.2871 70.5391 71.2081 71.4321 71.8539 72.1054 72.3777 72.7465 73.1060 73.4397 73.5726 73.6785 73.8106 74.2319 74.3212 74.5502 74.7213 74.7828 74.9608 75.1024 75.4154 75.5687 76.0226 76.1064 76.2620 76.3570 76.5603 76.7866 76.9624 77.0899 77.1595 77.4581 77.5995 77.8057 77.9685 78.2193 78.3410 78.4630 78.5341 78.9685 79.0534 79.1540 79.4656 79.4769 79.6160 79.6334 79.7786 79.8494 80.0305 80.1928 80.2655 80.4297 80.5993 80.7782 81.0404 81.2398 81.4364 81.4736 81.6975 81.8368 82.0198 82.1799 82.2413 82.3154 82.4444 82.6236 82.6968 82.9562 83.1265 83.2982 83.4103 83.5102 83.6648 83.8815 83.9476 84.2269 84.3809 84.5301 84.6613 84.7824 84.9044 84.9403 85.1329 85.3158 85.5326 85.5815 85.7154 85.8205 85.8732 85.9815 86.0691 86.1430 86.2818 86.3898 86.6742 86.7803 86.8610 86.9882 87.3051 87.4913 87.5075 87.7023 87.7867 87.9355 88.0735 88.2029 88.3294 88.5442 88.6146 88.7938 88.9694 89.1258 89.2028 89.3384 89.5185 89.6403 89.7642 89.8732 89.9538 90.0857 90.2009 90.2651 90.4959 90.5886 90.6099 90.8178 90.9475 91.2436 91.4006 91.4606 91.5995 91.6956 91.9346 92.0893 92.3861 92.5457 92.7038 92.7528 92.8319 92.8891 93.1246 93.2264 93.3163 93.4929 93.6068 93.6938 93.7716 93.8241 93.9734 94.2094 94.2876 94.3948 94.5811 94.6814 94.8326 94.9359 95.0147 95.1082 95.1670 95.4171 95.4481 95.5461 95.7193 95.9905 96.2418 96.4163 96.4918 96.6563 96.8290 96.8571 97.1208 97.1936 97.4897 97.6166 97.7996 97.8600 97.9590 98.0904 98.2469 98.4597 98.5299 98.5731 98.7260 98.9369 99.0391 99.2909 99.3213 99.5755 99.7811 100.0187 100.1602 100.2614 100.3595 100.6730 100.8368 100.9699 101.1814 101.2193 101.5600 101.6555 101.7819 102.1937 102.4406 102.7879 102.9084 103.0102 103.1157 103.2932 103.6179 103.8947 104.1280 104.2238 104.4534 104.5764 105.0227 105.1922 105.2279 105.2809 105.3564 105.5017 105.5425 105.6577 105.8533 105.9112 106.0710 106.2014 106.4534 106.5328 106.6928 106.8026 107.0148 107.0528 107.3802 107.4940 107.6043 107.7434 107.8904 107.9431 108.3556 108.5289 108.6052 108.8845 108.9432 109.3298 109.4539 109.6431 109.7441 109.8209 110.2718 110.2881 110.6556 110.7501 110.7937 110.8765 111.1797 111.3076 111.5141 111.5808 111.7190 111.9742 112.0693 112.4577 112.6386 113.0267 113.1477 113.3027 113.3571 113.6532 113.8765 113.9814 114.1772 114.3975 114.5009 114.6459 114.7322 114.8865 115.1675 115.3301 115.4318 115.5892 115.8466 116.0062 116.2188 116.3350 116.6448 116.9092 117.0251 117.0852 117.1339 117.3035 117.3973 117.5443 117.7171 117.7879 117.8796 118.0972 118.2345 118.2850 118.4593 118.5197 118.6219 118.7939 118.9560 118.9969 119.1139 119.2431 119.6442 119.8045 119.8929 120.1365 120.2427 120.5854 120.6386 120.8427 121.1129 121.3987 121.4866 121.8937 122.0516 122.3002 122.4199 122.5410 122.6739 122.9107 123.1937 123.4874 123.8200 123.8931 124.1336 124.3493 124.6072 124.9581 125.0496 125.9377 126.0136 126.1878 126.4560 126.5005 126.9196 127.8544 127.8630 127.9646 128.4729 128.8716 129.1351 129.2043 129.4735 129.6336 129.7255 129.9166 130.0223 130.0569 130.1720 130.2721 130.4454 130.8228 130.9903 131.2388 131.4525 131.5257 131.6899 132.0312 132.2195 132.5184 132.5740 133.0637 133.1002 133.6606 134.2444 134.5601 134.6383 134.8258 135.0586 135.1742 135.2645 135.3358 135.7332 135.8651 136.4903 136.8573 137.1599 137.2796 137.4749 138.2064 138.3820 138.5409 138.5944 138.7527 138.9082 139.3323 139.5419 139.9465 140.5098 140.7989 141.3088 141.4366 141.7183 141.8738 142.7896 142.9514 143.2693 143.7766 144.0671 144.3207 144.4233 144.4873 144.5310 144.9873 145.4444 145.5106 145.7755 146.1324 146.3576 146.6081 146.7405 146.9230 147.4771 147.8360 147.9963 148.1112 148.2502 148.3966 148.8506 149.1620 149.5629 149.9366 150.0210 150.2812 150.4641 150.8254 150.9184 151.4515 151.5111 152.0676 152.5221 152.8065 152.9080 153.0137 153.3422 154.1602 154.5113 154.8344 155.0711 155.1387 156.0381 156.3635 156.5852 156.8031 157.0955 157.2279 157.7216 158.1202 159.1926 159.3511 159.8254 159.9857 160.0140 160.2117 161.0669 161.3738 162.2232 162.8613 163.7407 164.2900 164.6812 165.4272 167.0343 168.5980 170.3838 171.5311 171.9634 172.3413 173.6417 174.6016 176.0230 177.8188 178.1667 180.0083 180.9486 181.8418 185.3176 186.1159 187.3600 187.5400 189.2142 189.8105 192.1227 192.2146 193.4122 195.7485 196.0612 199.2410 202.1075 204.8300 206.8864 207.1657 221.3653 221.7179 222.4296 222.9445 222.9889 223.5666 225.8071 225.9927 227.9135 229.3037 294.5273 294.7979 295.7353 297.1490 308.5472 313.3319 609.1675 618.4592 619.8530 626.1632 629.2956 631.4246 632.0399 633.7653 634.2734 635.2205 635.5882 636.1642 636.8793 637.2759 639.1370 640.3477 643.1304 647.9683 651.0497 657.3858 658.1128 701.4498 707.6035 1200.7460 1210.8710 1215.7108</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.056389 -0.062239 -0.285670 -0.445595 -0.332577 0.105406 0.023458 -0.066252 -0.266260 -0.273045 -0.204082 0.363315 0.039610 0.093825 0.053608 -0.304524 -0.215534 0.277106 -0.124545 -0.197443 0.316293 -0.258657 -0.202506 -0.121928 -0.158911 -0.185330 0.076556 0.098427 0.090718 0.097995 0.101125 0.107090 0.084923 0.098264 0.128902 0.122295 0.117709 0.137444 0.141252 0.158628 0.156306 0.144506 0.154270 0.156968 0.157949 0.157540</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0564 17.0622 8.2857 8.4456 8.3326 5.8946 5.9765 6.0663 6.2663 6.2730 6.2041 5.6367 5.9604 5.9062 5.9464 6.3045 6.2155 5.7229 6.1245 6.1974 5.6837 6.2587 6.2025 6.1219 6.1589 6.1853 0.9234 0.9016 0.9093 0.9020 0.8989 0.8929 0.9151 0.9017 0.8711 0.8777 0.8823 0.8626 0.8587 0.8414 0.8437 0.8555 0.8457 0.8430 0.8421 0.8425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0564 -0.0622 -0.2857 -0.4456 -0.3326 0.1054 0.0235 -0.0663 -0.2663 -0.2730 -0.2041 0.3633 0.0396 0.0938 0.0536 -0.3045 -0.2155 0.2771 -0.1245 -0.1974 0.3163 -0.2587 -0.2025 -0.1219 -0.1589 -0.1853 0.0766 0.0984 0.0907 0.0980 0.1011 0.1071 0.0849 0.0983 0.1289 0.1223 0.1177 0.1374 0.1413 0.1586 0.1563 0.1445 0.1543 0.1570 0.1579 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2693 1.2424 2.1159 2.0604 2.0544 3.7404 3.8959 3.8020 3.9016 3.8964 3.8988 4.2438 4.2090 3.7958 3.6099 4.0174 3.9826 3.7297 3.8908 3.9371 3.6421 4.0144 3.8842 3.8902 3.9149 3.9046 1.0510 1.0322 1.0054 1.0024 1.0012 1.0025 1.0036 1.0165 1.0186 0.9922 1.0083 1.0247 1.0031 0.9899 0.9959 1.0093 0.9986 0.9893 0.9910 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2693 1.2424 2.1159 2.0604 2.0544 3.7404 3.8959 3.8020 3.9016 3.8964 3.8988 4.2438 4.2090 3.7958 3.6099 4.0174 3.9826 3.7297 3.8908 3.9371 3.6421 4.0144 3.8842 3.8902 3.9149 3.9046 1.0510 1.0322 1.0054 1.0024 1.0012 1.0025 1.0036 1.0165 1.0186 0.9922 1.0083 1.0247 1.0031 0.9899 0.9959 1.0093 0.9986 0.9893 0.9910 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1867 1.1562 1.1641 0.8782 1.9370 0.9312 0.9396 0.9104 0.8520 0.9500 0.9484 0.9421 1.0386 0.9885 1.0196 1.0042 0.9885 0.9879 0.9928 0.9860 0.9930 0.9841 1.8547 0.9513 0.9277 0.9641 1.0187 1.3475 1.3845 1.4117 0.9844 1.4336 0.9909 1.3648 1.4179 0.9783 0.9723 1.3793 1.3211 1.4443 0.9842 1.4201 0.9777 1.4006 0.9799 1.4214 0.9766 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024065958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.473859208061</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.80675 20.17547 -0.63128 33.30471 -32.28645 1.01826 -2.46490 1.60361 -0.86129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75049</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
