<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="-0.872552"
                        y3="4.876201"
                        z3="0.51459"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.822017"
                        y3="3.403219"
                        z3="2.336293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.482419"
                        y3="1.018942"
                        z3="-1.059178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.366688"
                        y3="1.673867"
                        z3="-2.997159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.941108"
                        y3="-3.35213"
                        z3="0.972767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.322833"
                        y3="1.083638"
                        z3="0.040733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.623862"
                        y3="2.34203"
                        z3="0.433533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.653675"
                        y3="1.922695"
                        z3="-1.033862"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.833461"
                        y3="1.125362"
                        z3="0.021081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.789777"
                        y3="-0.268472"
                        z3="0.446306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.381885"
                        y3="2.342018"
                        z3="1.232291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.452966"
                        y3="1.528981"
                        z3="-1.798492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.591172"
                        y3="3.398728"
                        z3="1.34937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.718695"
                        y3="0.580459"
                        z3="-1.70988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.551079"
                        y3="-0.081926"
                        z3="-0.655016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.359188"
                        y3="-1.432714"
                        z3="-0.38096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.46719"
                        y3="0.654553"
                        z3="0.086075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.101372"
                        y3="-2.044617"
                        z3="0.620476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.194375"
                        y3="0.035549"
                        z3="1.09297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.022116"
                        y3="-1.312659"
                        z3="1.360499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.535185"
                        y3="-4.285939"
                        z3="0.057878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.548944"
                        y3="-5.176216"
                        z3="0.45653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.127843"
                        y3="-4.396736"
                        z3="-1.194462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.1548"
                        y3="-6.189597"
                        z3="-0.405979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.714851"
                        y3="-5.406507"
                        z3="-2.051211"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.730388"
                        y3="-6.306339"
                        z3="-1.663202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.268113"
                        y3="3.194718"
                        z3="0.627717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.336166"
                        y3="2.493555"
                        z3="-1.652642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.234813"
                        y3="0.889186"
                        z3="1.008533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.213309"
                        y3="2.106914"
                        z3="-0.264687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.233908"
                        y3="0.394681"
                        z3="-0.684207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.109951"
                        y3="-1.029772"
                        z3="-0.267441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.707732"
                        y3="-0.32806"
                        z3="0.522634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.200978"
                        y3="-0.541838"
                        z3="1.420107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.105896"
                        y3="1.451686"
                        z3="1.784546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.476359"
                        y3="-0.115631"
                        z3="-2.514936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.238817"
                        y3="1.437946"
                        z3="-2.141399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.62889"
                        y3="-1.993522"
                        z3="-0.952805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.613211"
                        y3="1.706903"
                        z3="-0.122954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.911217"
                        y3="0.604232"
                        z3="1.670879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.59573"
                        y3="-1.799185"
                        z3="2.139611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.099018"
                        y3="-5.079767"
                        z3="1.43688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.907002"
                        y3="-3.709998"
                        z3="-1.501729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.611356"
                        y3="-6.886649"
                        z3="-0.091495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.176249"
                        y3="-5.493799"
                        z3="-3.026553"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.417469"
                        y3="-7.094621"
                        z3="-2.335218"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-.8726,4.8762,.5146;.822,3.4032,2.3363;-.4824,1.0189,-1.0592;-1.3667,1.6739,-2.9972;1.9411,-3.3521,.9728;-3.3228,1.0836,.0407;-2.6239,2.342,.4335;-2.6537,1.9227,-1.0339;-4.8335,1.1254,.0211;-2.7898,-.2685,.4463;-1.3819,2.342,1.2323;-1.453,1.529,-1.7985;-.5912,3.3987,1.3494;.7187,.5805,-1.7099;1.5511,-.0819,-.655;1.3592,-1.4327,-.381;2.4672,.6546,.0861;2.1014,-2.0446,.6205;3.1944,.0355,1.093;3.0221,-1.3127,1.3605;1.5352,-4.2859,.0579;.5489,-5.1762,.4565;2.1278,-4.3967,-1.1945;.1548,-6.1896,-.406;1.7149,-5.4065,-2.0512;.7304,-6.3063,-1.6632;-3.2681,3.1947,.6277;-3.3362,2.4936,-1.6526;-5.2348,.8892,1.0085;-5.2133,2.1069,-.2647;-5.2339,.3947,-.6842;-3.11,-1.0298,-.2674;-1.7077,-.3281,.5226;-3.201,-.5418,1.4201;-1.1059,1.4517,1.7845;.4764,-.1156,-2.5149;1.2388,1.4379,-2.1414;.6289,-1.9935,-.9528;2.6132,1.7069,-.123;3.9112,.6042,1.6709;3.5957,-1.7992,2.1396;.099,-5.0798,1.4369;2.907,-3.71,-1.5017;-.6114,-6.8866,-.0915;2.1762,-5.4938,-3.0266;.4175,-7.0946,-2.3352;</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">2573.4574082190 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">7.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="-0.87255156"
                                 y3="4.87620085"
                                 z3="0.51458983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.82201664"
                                 y3="3.40321867"
                                 z3="2.3362932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.48241906"
                                 y3="1.01894187"
                                 z3="-1.05917783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.36668752"
                                 y3="1.67386655"
                                 z3="-2.99715901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.9411081"
                                 y3="-3.35212996"
                                 z3="0.97276705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.32283324"
                                 y3="1.08363804"
                                 z3="0.04073324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.62386226"
                                 y3="2.34202999"
                                 z3="0.43353298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.65367483"
                                 y3="1.92269511"
                                 z3="-1.03386189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.83346111"
                                 y3="1.12536179"
                                 z3="0.02108111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.7897773"
                                 y3="-0.26847182"
                                 z3="0.44630637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.38188548"
                                 y3="2.34201788"
                                 z3="1.23229128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45296633"
                                 y3="1.52898131"
                                 z3="-1.79849213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59117209"
                                 y3="3.3987279"
                                 z3="1.34937005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71869543"
                                 y3="0.58045857"
                                 z3="-1.70988041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55107917"
                                 y3="-0.08192602"
                                 z3="-0.6550163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.35918832"
                                 y3="-1.4327141"
                                 z3="-0.38096008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46718974"
                                 y3="0.65455279"
                                 z3="0.08607493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10137206"
                                 y3="-2.04461698"
                                 z3="0.62047601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19437528"
                                 y3="0.03554939"
                                 z3="1.09296972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.02211635"
                                 y3="-1.31265876"
                                 z3="1.3604994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.53518485"
                                 y3="-4.28593891"
                                 z3="0.05787761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.5489441"
                                 y3="-5.17621575"
                                 z3="0.4565299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.12784295"
                                 y3="-4.39673623"
                                 z3="-1.19446245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.15479968"
                                 y3="-6.18959724"
                                 z3="-0.40597884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.71485079"
                                 y3="-5.40650737"
                                 z3="-2.05121144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.73038829"
                                 y3="-6.306339"
                                 z3="-1.66320247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.26811302"
                                 y3="3.19471832"
                                 z3="0.62771692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.3361658"
                                 y3="2.49355501"
                                 z3="-1.65264185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.23481327"
                                 y3="0.88918612"
                                 z3="1.008533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.21330906"
                                 y3="2.10691437"
                                 z3="-0.26468694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.2339076"
                                 y3="0.39468065"
                                 z3="-0.6842069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.10995119"
                                 y3="-1.02977221"
                                 z3="-0.26744131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.70773217"
                                 y3="-0.32806015"
                                 z3="0.52263361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.20097766"
                                 y3="-0.54183791"
                                 z3="1.42010746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.10589565"
                                 y3="1.45168594"
                                 z3="1.78454646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.47635896"
                                 y3="-0.11563053"
                                 z3="-2.51493645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.23881731"
                                 y3="1.43794565"
                                 z3="-2.14139901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.62889017"
                                 y3="-1.99352229"
                                 z3="-0.95280547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.61321088"
                                 y3="1.7069032"
                                 z3="-0.12295392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.91121722"
                                 y3="0.60423183"
                                 z3="1.67087888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.59572978"
                                 y3="-1.7991852"
                                 z3="2.13961074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.09901756"
                                 y3="-5.07976725"
                                 z3="1.43687977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.90700208"
                                 y3="-3.70999838"
                                 z3="-1.50172934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.61135571"
                                 y3="-6.88664871"
                                 z3="-0.09149484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.17624927"
                                 y3="-5.49379898"
                                 z3="-3.02655309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.4174688"
                                 y3="-7.094621"
                                 z3="-2.33521813">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:-.8726,4.8762,.5146;.822,3.4032,2.3363;-.4824,1.0189,-1.0592;-1.3667,1.6739,-2.9972;1.9411,-3.3521,.9728;-3.3228,1.0836,.0407;-2.6239,2.342,.4335;-2.6537,1.9227,-1.0339;-4.8335,1.1254,.0211;-2.7898,-.2685,.4463;-1.3819,2.342,1.2323;-1.453,1.529,-1.7985;-.5912,3.3987,1.3494;.7187,.5805,-1.7099;1.5511,-.0819,-.655;1.3592,-1.4327,-.381;2.4672,.6546,.0861;2.1014,-2.0446,.6205;3.1944,.0355,1.093;3.0221,-1.3127,1.3605;1.5352,-4.2859,.0579;.5489,-5.1762,.4565;2.1278,-4.3967,-1.1945;.1548,-6.1896,-.406;1.7149,-5.4065,-2.0512;.7304,-6.3063,-1.6632;-3.2681,3.1947,.6277;-3.3362,2.4936,-1.6526;-5.2348,.8892,1.0085;-5.2133,2.1069,-.2647;-5.2339,.3947,-.6842;-3.11,-1.0298,-.2674;-1.7077,-.3281,.5226;-3.201,-.5418,1.4201;-1.1059,1.4517,1.7845;.4764,-.1156,-2.5149;1.2388,1.4379,-2.1414;.6289,-1.9935,-.9528;2.6132,1.7069,-.123;3.9112,.6042,1.6709;3.5957,-1.7992,2.1396;.099,-5.0798,1.4369;2.907,-3.71,-1.5017;-.6114,-6.8866,-.0915;2.1762,-5.4938,-3.0266;.4175,-7.0946,-2.3352;</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="-0.872552"
                        y3="4.876201"
                        z3="0.51459"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.822017"
                        y3="3.403219"
                        z3="2.336293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.482419"
                        y3="1.018942"
                        z3="-1.059178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.366688"
                        y3="1.673867"
                        z3="-2.997159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.941108"
                        y3="-3.35213"
                        z3="0.972767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.322833"
                        y3="1.083638"
                        z3="0.040733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.623862"
                        y3="2.34203"
                        z3="0.433533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.653675"
                        y3="1.922695"
                        z3="-1.033862"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.833461"
                        y3="1.125362"
                        z3="0.021081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.789777"
                        y3="-0.268472"
                        z3="0.446306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.381885"
                        y3="2.342018"
                        z3="1.232291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.452966"
                        y3="1.528981"
                        z3="-1.798492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.591172"
                        y3="3.398728"
                        z3="1.34937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.718695"
                        y3="0.580459"
                        z3="-1.70988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.551079"
                        y3="-0.081926"
                        z3="-0.655016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.359188"
                        y3="-1.432714"
                        z3="-0.38096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.46719"
                        y3="0.654553"
                        z3="0.086075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.101372"
                        y3="-2.044617"
                        z3="0.620476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.194375"
                        y3="0.035549"
                        z3="1.09297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.022116"
                        y3="-1.312659"
                        z3="1.360499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.535185"
                        y3="-4.285939"
                        z3="0.057878"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.548944"
                        y3="-5.176216"
                        z3="0.45653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.127843"
                        y3="-4.396736"
                        z3="-1.194462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.1548"
                        y3="-6.189597"
                        z3="-0.405979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.714851"
                        y3="-5.406507"
                        z3="-2.051211"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.730388"
                        y3="-6.306339"
                        z3="-1.663202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.268113"
                        y3="3.194718"
                        z3="0.627717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.336166"
                        y3="2.493555"
                        z3="-1.652642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.234813"
                        y3="0.889186"
                        z3="1.008533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.213309"
                        y3="2.106914"
                        z3="-0.264687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.233908"
                        y3="0.394681"
                        z3="-0.684207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.109951"
                        y3="-1.029772"
                        z3="-0.267441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.707732"
                        y3="-0.32806"
                        z3="0.522634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.200978"
                        y3="-0.541838"
                        z3="1.420107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.105896"
                        y3="1.451686"
                        z3="1.784546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.476359"
                        y3="-0.115631"
                        z3="-2.514936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.238817"
                        y3="1.437946"
                        z3="-2.141399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.62889"
                        y3="-1.993522"
                        z3="-0.952805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.613211"
                        y3="1.706903"
                        z3="-0.122954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.911217"
                        y3="0.604232"
                        z3="1.670879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.59573"
                        y3="-1.799185"
                        z3="2.139611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.099018"
                        y3="-5.079767"
                        z3="1.43688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.907002"
                        y3="-3.709998"
                        z3="-1.501729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.611356"
                        y3="-6.886649"
                        z3="-0.091495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.176249"
                        y3="-5.493799"
                        z3="-3.026553"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.417469"
                        y3="-7.094621"
                        z3="-2.335218"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-.8726,4.8762,.5146;.822,3.4032,2.3363;-.4824,1.0189,-1.0592;-1.3667,1.6739,-2.9972;1.9411,-3.3521,.9728;-3.3228,1.0836,.0407;-2.6239,2.342,.4335;-2.6537,1.9227,-1.0339;-4.8335,1.1254,.0211;-2.7898,-.2685,.4463;-1.3819,2.342,1.2323;-1.453,1.529,-1.7985;-.5912,3.3987,1.3494;.7187,.5805,-1.7099;1.5511,-.0819,-.655;1.3592,-1.4327,-.381;2.4672,.6546,.0861;2.1014,-2.0446,.6205;3.1944,.0355,1.093;3.0221,-1.3127,1.3605;1.5352,-4.2859,.0579;.5489,-5.1762,.4565;2.1278,-4.3967,-1.1945;.1548,-6.1896,-.406;1.7149,-5.4065,-2.0512;.7304,-6.3063,-1.6632;-3.2681,3.1947,.6277;-3.3362,2.4936,-1.6526;-5.2348,.8892,1.0085;-5.2133,2.1069,-.2647;-5.2339,.3947,-.6842;-3.11,-1.0298,-.2674;-1.7077,-.3281,.5226;-3.201,-.5418,1.4201;-1.1059,1.4517,1.7845;.4764,-.1156,-2.5149;1.2388,1.4379,-2.1414;.6289,-1.9935,-.9528;2.6132,1.7069,-.123;3.9112,.6042,1.6709;3.5957,-1.7992,2.1396;.099,-5.0798,1.4369;2.907,-3.71,-1.5017;-.6114,-6.8866,-.0915;2.1762,-5.4938,-3.0266;.4175,-7.0946,-2.3352;</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">2684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.2215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1530.6812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44472270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2573.45740822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4531.90213092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7800.33566483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3268.43353392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02601544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01378414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56906144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300920</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999941099134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999941099134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999882198269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506288276479</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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16.2927 16.4384 16.5356 16.6407 16.7305 16.8218 16.8602 17.1277 17.2118 17.3505 17.6296 17.8057 17.9082 17.9797 18.1263 18.2982 18.5678 18.5929 18.8982 19.0232 19.1078 19.2705 19.5533 19.7544 19.8376 19.9060 20.0698 20.1801 20.2605 20.2937 20.5067 20.6338 20.6517 20.7775 20.8871 20.9687 21.1426 21.4497 21.4903 21.5453 21.6841 21.7813 21.9113 22.0467 22.2791 22.4069 22.4629 22.5729 22.8662 23.0136 23.3297 23.4649 23.5640 23.6192 23.7842 23.8530 24.0206 24.1925 24.2912 24.3819 24.5625 24.7838 24.9700 25.1264 25.2512 25.3403 25.4427 25.6686 25.9247 26.0277 26.0996 26.2350 26.4418 26.7066 26.8308 26.9769 27.1757 27.3884 27.5205 27.6662 27.7571 27.9499 28.0485 28.1472 28.3528 28.6581 28.6933 28.8170 28.9487 29.0961 29.1521 29.2062 29.3262 29.5041 29.5579 29.7305 29.8043 29.8264 30.0699 30.0983 30.3654 30.4267 30.5982 30.7402 30.9827 31.0523 31.1501 31.4610 31.5582 31.6655 31.8280 31.8682 32.1096 32.4326 32.5214 32.5721 32.6575 32.9146 32.9957 33.1359 33.2868 33.3792 33.5601 33.7393 33.7973 33.9684 34.1597 34.2274 34.4269 34.5627 34.9351 34.9526 35.1334 35.3632 35.4958 35.5462 35.7043 35.7721 35.9209 36.0748 36.1384 36.3432 36.6542 36.8331 36.9437 37.0335 37.1396 37.2419 37.5204 37.5893 37.6662 37.7727 37.9341 38.1083 38.3063 38.3447 38.3936 38.6414 38.7697 38.8289 38.9114 39.0681 39.3388 39.4604 39.5238 39.5638 39.6622 39.8195 40.1112 40.4244 40.5388 40.6749 40.7928 41.0629 41.1263 41.2068 41.3388 41.3814 41.6752 41.8032 42.0018 42.1471 42.3232 42.4292 42.6168 42.6977 42.8312 42.9503 43.0304 43.1608 43.3316 43.4563 43.6270 43.7770 43.9961 44.0155 44.2145 44.2772 44.6141 44.6709 44.7566 44.8643 45.0069 45.2268 45.4555 45.4654 45.7023 45.8706 46.1955 46.2857 46.3405 46.3760 46.8693 47.0008 47.1679 47.2239 47.3449 47.3819 47.5320 47.7703 47.8142 48.0085 48.0427 48.4276 48.5672 48.6948 49.0869 49.4145 49.5801 49.7745 49.8360 50.0654 50.1787 50.3037 50.6624 50.7250 50.7772 50.9637 51.0692 51.2174 51.3958 51.5709 51.7847 51.9087 52.1076 52.2663 52.3811 52.6340 52.7192 52.8601 53.0275 53.1748 53.3133 53.6056 53.6290 54.0568 54.2449 54.5205 54.5654 54.9181 55.0122 55.1717 55.3370 55.5882 55.8367 56.1813 56.2064 56.4460 56.5638 56.8218 56.9220 57.0139 57.1672 57.3430 57.5760 57.6764 57.7296 58.1164 58.3004 58.5489 58.6211 59.0431 59.2932 59.3481 59.3765 59.4499 59.6429 59.8209 59.8883 60.1348 60.3134 60.8323 61.0640 61.2375 61.7506 61.9155 62.0636 62.1651 62.2892 62.7238 63.1446 63.2076 63.6208 63.6879 63.7750 63.8419 63.9944 64.1767 64.3380 64.6212 64.7399 64.9688 65.0155 65.1736 65.3253 65.4913 65.6849 65.9105 65.9803 66.4338 66.4734 66.6475 66.6725 67.2406 67.3237 67.4708 67.8342 67.9129 68.3494 68.4208 68.4548 68.7859 69.0619 69.2626 69.6647 69.7947 70.2881 70.9308 70.9561 71.4998 71.8899 72.0446 72.2870 72.3350 72.7536 72.9620 73.2833 73.7416 74.0926 74.2304 74.3238 74.3704 74.6181 74.8078 75.0841 75.3346 75.5389 75.6181 75.9329 76.1218 76.4255 76.5161 76.6485 76.6972 76.9752 77.0604 77.3446 77.4339 77.6163 77.6765 77.9058 78.1116 78.1851 78.5694 78.5907 78.8026 78.9046 79.0506 79.1073 79.3903 79.4839 79.6289 79.7759 79.8460 79.8769 80.1106 80.2106 80.3986 80.4603 80.7680 81.1088 81.2771 81.5605 81.6505 81.8255 81.9992 82.1133 82.2348 82.4074 82.6203 82.7385 82.8667 83.0297 83.1622 83.2259 83.3178 83.4726 83.5613 83.6343 83.8005 84.1277 84.2464 84.3089 84.3749 84.5055 84.6433 84.7987 84.9601 85.1787 85.3051 85.3132 85.4409 85.5437 85.5894 85.7475 85.9677 86.1870 86.2238 86.4498 86.5639 86.6750 86.7513 86.8791 87.0819 87.2247 87.3624 87.4624 87.7123 87.8025 87.8882 87.9510 88.2099 88.2974 88.4500 88.5983 88.7803 88.8609 89.0028 89.1281 89.1908 89.3097 89.3816 89.5357 89.6184 89.7069 89.8633 90.0971 90.2574 90.3788 90.5028 90.6889 90.7194 91.1059 91.1556 91.2326 91.5120 91.7305 91.8302 91.9357 92.1808 92.4302 92.4924 92.5158 92.6372 92.7917 92.8523 92.9695 93.0547 93.2735 93.4285 93.5557 93.6164 93.6820 93.8827 93.9463 94.0770 94.2073 94.3769 94.5444 94.6865 94.8457 94.9316 95.0493 95.0958 95.2545 95.3621 95.5948 95.7080 95.8072 95.9732 96.0407 96.2377 96.2713 96.4244 96.6196 96.7190 96.7679 96.8864 97.1287 97.3312 97.4534 97.5437 97.6617 97.8139 97.9762 98.3909 98.4500 98.5596 98.7232 98.7805 98.9579 99.1169 99.2974 99.4432 99.4975 99.7661 100.0947 100.3240 100.3880 100.4658 100.8480 100.9278 101.0588 101.3901 101.4730 101.9606 102.2239 102.2390 102.4641 102.5956 102.6446 102.8310 103.0143 103.1980 103.4996 103.5975 104.1154 104.2042 104.3255 104.4539 104.6107 104.7994 105.0367 105.2510 105.3342 105.4729 105.5496 105.6121 105.7211 105.9569 106.0820 106.2062 106.2113 106.3175 106.6120 106.6967 106.7750 106.8941 106.9806 107.2959 107.4141 107.5747 107.6396 107.9541 108.1023 108.2953 108.4443 108.8454 109.0260 109.1791 109.3078 109.4533 109.5810 109.8123 109.9623 110.0618 110.1553 110.5959 110.7797 111.0414 111.0853 111.2444 111.5031 111.7646 111.8356 112.1194 112.2134 112.4200 112.5273 112.8048 113.0942 113.2337 113.4675 113.5626 113.7687 113.8933 114.1591 114.3854 114.5297 114.5671 114.9501 115.0245 115.1330 115.3161 115.6898 115.7059 115.9430 116.1758 116.2897 116.4808 116.5029 116.7327 116.9402 117.0020 117.1291 117.2493 117.4019 117.5738 117.7015 117.9288 118.0666 118.2289 118.3259 118.3412 118.4184 118.5373 118.6216 118.7079 118.8345 119.0590 119.1754 119.5508 119.6154 119.7447 119.9163 120.0139 120.1661 120.2269 120.5333 120.7765 120.8181 120.9604 121.0523 121.1370 121.3644 121.6593 121.9027 121.9397 122.2138 122.4311 122.8034 123.0418 123.2702 123.5289 123.8562 123.9636 124.1722 124.9678 125.4159 125.6342 125.8327 126.3494 126.3966 126.5751 126.8611 127.5069 127.7622 127.9204 128.4585 128.8099 129.0164 129.1151 129.3352 129.3687 129.6376 129.8437 130.2599 130.2846 130.4752 130.6793 130.9561 131.1228 131.1893 131.3300 131.4750 131.6659 131.8473 132.1381 132.2986 132.5797 132.8086 132.8320 133.3162 133.7922 133.9290 134.1126 134.4475 134.5215 134.7311 134.8772 135.1964 135.2736 135.4629 135.8988 136.2687 136.8755 136.9543 137.2534 137.4397 137.7752 137.9564 138.1996 138.6021 138.6541 138.9552 139.0632 139.4878 139.7806 140.6624 141.0115 141.1642 141.2757 141.5714 141.8153 142.1701 142.7910 143.5218 144.1850 144.2373 144.2540 144.4362 144.7065 144.9066 145.3179 145.3387 145.7627 145.8109 146.0630 146.1517 146.4333 146.8222 146.8559 147.3086 147.6487 148.0480 148.1739 148.2784 148.7053 148.8033 149.2760 149.9960 150.0536 150.1399 150.2261 150.5350 150.7710 151.0032 151.2394 151.5532 151.7081 151.8338 152.3443 153.0570 153.3297 153.4766 153.9187 154.3075 154.7285 155.0462 155.2619 155.8113 155.8626 156.2150 156.6498 156.9301 157.1096 157.3153 157.8348 158.2316 158.7114 159.1836 159.5087 160.3558 160.8061 160.9819 161.2242 161.9810 162.2534 162.7344 163.2916 164.4677 166.7267 167.7641 169.0819 169.4981 172.2681 172.6935 172.8736 172.9523 174.4693 175.9686 176.4199 177.5921 178.7013 181.0195 181.3103 185.2875 187.0664 187.6359 187.6553 188.4920 189.6258 192.0650 193.0249 193.9143 195.4767 195.8886 199.0527 202.0703 206.3905 206.8041 207.2884 221.8733 221.9589 222.6919 223.2243 223.2566 224.0254 226.0285 226.4615 228.1663 229.3745 294.9918 295.4846 296.3921 297.5139 308.9955 313.7416 609.3637 618.2917 619.3768 624.4074 631.0473 631.9609 632.4553 634.0524 634.2528 635.1363 635.4292 635.8520 636.6748 636.7400 639.1740 640.5102 644.2813 647.6265 650.7219 657.3997 658.0975 704.0692 709.6481 1198.3185 1212.4286 1214.9722</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">-0.056544 -0.061494 -0.253536 -0.470875 -0.326667 0.105512 -0.052267 -0.116990 -0.261042 -0.269979 -0.133431 0.416497 0.020827 0.064929 -0.015020 -0.203328 -0.226677 0.290579 -0.109206 -0.245401 0.286674 -0.245474 -0.198881 -0.122227 -0.140083 -0.183234 0.118087 0.094851 0.095173 0.088623 0.097670 0.103360 0.079311 0.101598 0.135928 0.114443 0.118937 0.141176 0.137821 0.157100 0.146284 0.145954 0.156264 0.157283 0.159448 0.158029</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">17.0565 17.0615 8.2535 8.4709 8.3267 5.8945 6.0523 6.1170 6.2610 6.2700 6.1334 5.5835 5.9792 5.9351 6.0150 6.2033 6.2267 5.7094 6.1092 6.2454 5.7133 6.2455 6.1989 6.1222 6.1401 6.1832 0.8819 0.9051 0.9048 0.9114 0.9023 0.8966 0.9207 0.8984 0.8641 0.8856 0.8811 0.8588 0.8622 0.8429 0.8537 0.8540 0.8437 0.8427 0.8406 0.8420</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">-0.0565 -0.0615 -0.2535 -0.4709 -0.3267 0.1055 -0.0523 -0.1170 -0.2610 -0.2700 -0.1334 0.4165 0.0208 0.0649 -0.0150 -0.2033 -0.2267 0.2906 -0.1092 -0.2454 0.2867 -0.2455 -0.1989 -0.1222 -0.1401 -0.1832 0.1181 0.0949 0.0952 0.0886 0.0977 0.1034 0.0793 0.1016 0.1359 0.1144 0.1189 0.1412 0.1378 0.1571 0.1463 0.1460 0.1563 0.1573 0.1594 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2705 1.2436 2.1036 2.0364 2.0807 3.7855 3.8309 3.9068 3.9055 3.9070 3.8008 4.1111 4.2118 3.8253 3.7442 3.8712 3.9202 3.7228 3.8911 4.0082 3.6851 4.0118 3.9251 3.8821 3.8867 3.9046 1.0095 1.0285 1.0021 1.0051 1.0016 1.0008 1.0072 1.0002 1.0084 1.0018 0.9995 1.0090 1.0112 0.9887 1.0068 1.0078 0.9971 0.9894 0.9899 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2705 1.2436 2.1036 2.0364 2.0807 3.7855 3.8309 3.9068 3.9055 3.9070 3.8008 4.1111 4.2118 3.8253 3.7442 3.8712 3.9202 3.7228 3.8911 4.0082 3.6851 4.0118 3.9251 3.8821 3.8867 3.9046 1.0095 1.0285 1.0021 1.0051 1.0016 1.0008 1.0072 1.0002 1.0084 1.0018 0.9995 1.0090 1.0112 0.9887 1.0068 1.0078 0.9971 0.9894 0.9899 0.9906</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">1.2063 1.1532 1.1726 0.8578 1.8760 0.9776 0.9227 0.9519 0.8981 0.9399 0.9400 0.8913 0.9701 0.9947 1.0263 1.0178 0.9934 0.9836 0.9924 0.9901 0.9900 0.9923 1.8422 0.9721 0.9652 0.9861 0.9800 1.3576 1.3763 1.3702 0.9730 1.4146 0.9991 1.3729 1.4447 0.9836 0.9837 1.3894 1.3516 1.4274 0.9830 1.4228 0.9717 1.4073 0.9781 1.4094 0.9757 0.9812</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">-0.024920277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.469642975443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.21338 12.59976 -0.61362 -29.69745 28.55683 -1.14062 -8.60913 9.20187 0.59274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62051</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
