<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.731922"
                        y3="-3.238084"
                        z3="-2.699394"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.549588"
                        y3="-3.759886"
                        z3="-2.3395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.635377"
                        y3="-0.173447"
                        z3="-1.544046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.203169"
                        y3="-1.801398"
                        z3="-0.121639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.926511"
                        y3="3.404593"
                        z3="1.410386"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.639333"
                        y3="-1.161243"
                        z3="1.120214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.717767"
                        y3="-2.352821"
                        z3="0.231238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.078516"
                        y3="-1.086697"
                        z3="-0.293563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.882712"
                        y3="-0.337523"
                        z3="1.352131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.725678"
                        y3="-1.213285"
                        z3="2.318415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.987389"
                        y3="-2.814781"
                        z3="-0.371271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.360262"
                        y3="-1.082083"
                        z3="-0.607336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.078361"
                        y3="-3.222064"
                        z3="-1.628878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.995503"
                        y3="-0.046046"
                        z3="-1.969876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.872953"
                        y3="0.563304"
                        z3="-0.914057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.455654"
                        y3="1.706044"
                        z3="-0.239479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.112612"
                        y3="0.004961"
                        z3="-0.627406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.27311"
                        y3="2.263451"
                        z3="0.733386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.93378"
                        y3="0.591137"
                        z3="0.325166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.515937"
                        y3="1.715189"
                        z3="1.020269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.62448"
                        y3="3.607549"
                        z3="1.795562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.821743"
                        y3="2.579407"
                        z3="2.275525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.15097"
                        y3="4.910704"
                        z3="1.743962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.469281"
                        y3="2.86854"
                        z3="2.693291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.138259"
                        y3="5.186423"
                        z3="2.177494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.956648"
                        y3="4.168112"
                        z3="2.646614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.015382"
                        y3="-3.149727"
                        z3="0.464161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.682152"
                        y3="-0.502398"
                        z3="-0.978507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.487374"
                        y3="-0.773438"
                        z3="2.150199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.508127"
                        y3="-0.260765"
                        z3="0.461593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.61456"
                        y3="0.676207"
                        z3="1.655974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.34246"
                        y3="-0.220076"
                        z3="2.560587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.12269"
                        y3="-1.880134"
                        z3="2.183339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.286388"
                        y3="-1.569704"
                        z3="3.184381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.882919"
                        y3="-2.83902"
                        z3="0.23913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.944019"
                        y3="0.599967"
                        z3="-2.846693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.389686"
                        y3="-1.011809"
                        z3="-2.292067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.497628"
                        y3="2.155418"
                        z3="-0.472173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.435037"
                        y3="-0.888634"
                        z3="-1.146855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.899668"
                        y3="0.156999"
                        z3="0.546811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.14551"
                        y3="2.163771"
                        z3="1.777868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.190702"
                        y3="1.562948"
                        z3="2.330344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.787902"
                        y3="5.702728"
                        z3="1.371347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.094433"
                        y3="2.066556"
                        z3="3.064972"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.504474"
                        y3="6.203772"
                        z3="2.137062"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.963702"
                        y3="4.384903"
                        z3="2.976432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.7319,-3.2381,-2.6994;4.5496,-3.7599,-2.3395;-.6354,-.1734,-1.544;-1.2032,-1.8014,-.1216;-2.9265,3.4046,1.4104;1.6393,-1.1612,1.1202;1.7178,-2.3528,.2312;1.0785,-1.0867,-.2936;2.8827,-.3375,1.3521;.7257,-1.2133,2.3184;2.9874,-2.8148,-.3713;-.3603,-1.0821,-.6073;3.0784,-3.2221,-1.6289;-1.9955,-.046,-1.9699;-2.873,.5633,-.9141;-2.4557,1.706,-.2395;-4.1126,.005,-.6274;-3.2731,2.2635,.7334;-4.9338,.5911,.3252;-4.5159,1.7152,1.0203;-1.6245,3.6075,1.7956;-.8217,2.5794,2.2755;-1.151,4.9107,1.744;.4693,2.8685,2.6933;.1383,5.1864,2.1775;.9566,4.1681,2.6466;1.0154,-3.1497,.4642;1.6822,-.5024,-.9785;3.4874,-.7734,2.1502;3.5081,-.2608,.4616;2.6146,.6762,1.656;.3425,-.2201,2.5606;-.1227,-1.8801,2.1833;1.2864,-1.5697,3.1844;3.8829,-2.839,.2391;-1.944,.6,-2.8467;-2.3897,-1.0118,-2.2921;-1.4976,2.1554,-.4722;-4.435,-.8886,-1.1469;-5.8997,.157,.5468;-5.1455,2.1638,1.7779;-1.1907,1.5629,2.3303;-1.7879,5.7027,1.3713;1.0944,2.0666,3.065;.5045,6.2038,2.1371;1.9637,4.3849,2.9764;</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">2566.9093191428 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">7.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 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">0.669 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.557 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="1.73192151"
                                 y3="-3.23808429"
                                 z3="-2.69939387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.54958783"
                                 y3="-3.75988609"
                                 z3="-2.33950024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.63537655"
                                 y3="-0.17344715"
                                 z3="-1.54404584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20316935"
                                 y3="-1.8013978"
                                 z3="-0.12163934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.92651146"
                                 y3="3.40459296"
                                 z3="1.41038595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.63933306"
                                 y3="-1.16124274"
                                 z3="1.12021435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.71776682"
                                 y3="-2.35282069"
                                 z3="0.2312375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.07851593"
                                 y3="-1.08669691"
                                 z3="-0.29356286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.88271186"
                                 y3="-0.33752336"
                                 z3="1.35213055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.72567784"
                                 y3="-1.21328483"
                                 z3="2.31841525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9873891"
                                 y3="-2.81478131"
                                 z3="-0.3712713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36026231"
                                 y3="-1.08208339"
                                 z3="-0.60733602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.07836146"
                                 y3="-3.2220642"
                                 z3="-1.62887771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.99550343"
                                 y3="-0.0460464"
                                 z3="-1.96987558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.87295291"
                                 y3="0.56330357"
                                 z3="-0.91405717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45565355"
                                 y3="1.70604353"
                                 z3="-0.2394794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.11261202"
                                 y3="0.00496063"
                                 z3="-0.62740642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.27310989"
                                 y3="2.26345081"
                                 z3="0.73338626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.93378004"
                                 y3="0.59113727"
                                 z3="0.32516553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.51593696"
                                 y3="1.71518856"
                                 z3="1.02026877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.62447983"
                                 y3="3.6075485"
                                 z3="1.79556187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.82174331"
                                 y3="2.57940678"
                                 z3="2.27552496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.15097013"
                                 y3="4.91070381"
                                 z3="1.7439623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.46928075"
                                 y3="2.86854002"
                                 z3="2.69329095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.13825897"
                                 y3="5.18642331"
                                 z3="2.17749371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.95664774"
                                 y3="4.16811153"
                                 z3="2.64661415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.01538223"
                                 y3="-3.14972699"
                                 z3="0.4641613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.68215187"
                                 y3="-0.50239839"
                                 z3="-0.97850744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.48737428"
                                 y3="-0.77343832"
                                 z3="2.15019938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.5081275"
                                 y3="-0.26076537"
                                 z3="0.46159305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.61456023"
                                 y3="0.67620669"
                                 z3="1.65597423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.34246048"
                                 y3="-0.22007587"
                                 z3="2.56058695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.1226899"
                                 y3="-1.88013403"
                                 z3="2.18333893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.28638845"
                                 y3="-1.5697042"
                                 z3="3.18438116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.88291931"
                                 y3="-2.83902032"
                                 z3="0.23912994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.9440192"
                                 y3="0.59996684"
                                 z3="-2.84669302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.38968558"
                                 y3="-1.01180946"
                                 z3="-2.29206717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.49762778"
                                 y3="2.15541766"
                                 z3="-0.47217274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.43503747"
                                 y3="-0.88863398"
                                 z3="-1.146855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.89966797"
                                 y3="0.15699877"
                                 z3="0.54681051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.14551008"
                                 y3="2.16377116"
                                 z3="1.77786776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.19070161"
                                 y3="1.56294787"
                                 z3="2.33034369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.78790178"
                                 y3="5.70272753"
                                 z3="1.37134727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09443348"
                                 y3="2.06655596"
                                 z3="3.06497192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.504474"
                                 y3="6.20377167"
                                 z3="2.13706187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96370188"
                                 y3="4.38490334"
                                 z3="2.97643186">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.7319,-3.2381,-2.6994;4.5496,-3.7599,-2.3395;-.6354,-.1734,-1.544;-1.2032,-1.8014,-.1216;-2.9265,3.4046,1.4104;1.6393,-1.1612,1.1202;1.7178,-2.3528,.2312;1.0785,-1.0867,-.2936;2.8827,-.3375,1.3521;.7257,-1.2133,2.3184;2.9874,-2.8148,-.3713;-.3603,-1.0821,-.6073;3.0784,-3.2221,-1.6289;-1.9955,-.046,-1.9699;-2.873,.5633,-.9141;-2.4557,1.706,-.2395;-4.1126,.005,-.6274;-3.2731,2.2635,.7334;-4.9338,.5911,.3252;-4.5159,1.7152,1.0203;-1.6245,3.6075,1.7956;-.8217,2.5794,2.2755;-1.151,4.9107,1.744;.4693,2.8685,2.6933;.1383,5.1864,2.1775;.9566,4.1681,2.6466;1.0154,-3.1497,.4642;1.6822,-.5024,-.9785;3.4874,-.7734,2.1502;3.5081,-.2608,.4616;2.6146,.6762,1.656;.3425,-.2201,2.5606;-.1227,-1.8801,2.1833;1.2864,-1.5697,3.1844;3.8829,-2.839,.2391;-1.944,.6,-2.8467;-2.3897,-1.0118,-2.2921;-1.4976,2.1554,-.4722;-4.435,-.8886,-1.1469;-5.8997,.157,.5468;-5.1455,2.1638,1.7779;-1.1907,1.5629,2.3303;-1.7879,5.7027,1.3713;1.0944,2.0666,3.065;.5045,6.2038,2.1371;1.9637,4.3849,2.9764;</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 "WATER"</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="1.731922"
                        y3="-3.238084"
                        z3="-2.699394"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.549588"
                        y3="-3.759886"
                        z3="-2.3395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.635377"
                        y3="-0.173447"
                        z3="-1.544046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.203169"
                        y3="-1.801398"
                        z3="-0.121639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.926511"
                        y3="3.404593"
                        z3="1.410386"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.639333"
                        y3="-1.161243"
                        z3="1.120214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.717767"
                        y3="-2.352821"
                        z3="0.231238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.078516"
                        y3="-1.086697"
                        z3="-0.293563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.882712"
                        y3="-0.337523"
                        z3="1.352131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.725678"
                        y3="-1.213285"
                        z3="2.318415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.987389"
                        y3="-2.814781"
                        z3="-0.371271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.360262"
                        y3="-1.082083"
                        z3="-0.607336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.078361"
                        y3="-3.222064"
                        z3="-1.628878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.995503"
                        y3="-0.046046"
                        z3="-1.969876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.872953"
                        y3="0.563304"
                        z3="-0.914057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.455654"
                        y3="1.706044"
                        z3="-0.239479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.112612"
                        y3="0.004961"
                        z3="-0.627406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.27311"
                        y3="2.263451"
                        z3="0.733386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.93378"
                        y3="0.591137"
                        z3="0.325166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.515937"
                        y3="1.715189"
                        z3="1.020269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.62448"
                        y3="3.607549"
                        z3="1.795562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.821743"
                        y3="2.579407"
                        z3="2.275525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.15097"
                        y3="4.910704"
                        z3="1.743962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.469281"
                        y3="2.86854"
                        z3="2.693291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.138259"
                        y3="5.186423"
                        z3="2.177494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.956648"
                        y3="4.168112"
                        z3="2.646614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.015382"
                        y3="-3.149727"
                        z3="0.464161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.682152"
                        y3="-0.502398"
                        z3="-0.978507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.487374"
                        y3="-0.773438"
                        z3="2.150199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.508127"
                        y3="-0.260765"
                        z3="0.461593"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.61456"
                        y3="0.676207"
                        z3="1.655974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.34246"
                        y3="-0.220076"
                        z3="2.560587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.12269"
                        y3="-1.880134"
                        z3="2.183339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.286388"
                        y3="-1.569704"
                        z3="3.184381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.882919"
                        y3="-2.83902"
                        z3="0.23913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.944019"
                        y3="0.599967"
                        z3="-2.846693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.389686"
                        y3="-1.011809"
                        z3="-2.292067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.497628"
                        y3="2.155418"
                        z3="-0.472173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.435037"
                        y3="-0.888634"
                        z3="-1.146855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.899668"
                        y3="0.156999"
                        z3="0.546811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.14551"
                        y3="2.163771"
                        z3="1.777868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.190702"
                        y3="1.562948"
                        z3="2.330344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.787902"
                        y3="5.702728"
                        z3="1.371347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.094433"
                        y3="2.066556"
                        z3="3.064972"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.504474"
                        y3="6.203772"
                        z3="2.137062"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.963702"
                        y3="4.384903"
                        z3="2.976432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.7319,-3.2381,-2.6994;4.5496,-3.7599,-2.3395;-.6354,-.1734,-1.544;-1.2032,-1.8014,-.1216;-2.9265,3.4046,1.4104;1.6393,-1.1612,1.1202;1.7178,-2.3528,.2312;1.0785,-1.0867,-.2936;2.8827,-.3375,1.3521;.7257,-1.2133,2.3184;2.9874,-2.8148,-.3713;-.3603,-1.0821,-.6073;3.0784,-3.2221,-1.6289;-1.9955,-.046,-1.9699;-2.873,.5633,-.9141;-2.4557,1.706,-.2395;-4.1126,.005,-.6274;-3.2731,2.2635,.7334;-4.9338,.5911,.3252;-4.5159,1.7152,1.0203;-1.6245,3.6075,1.7956;-.8217,2.5794,2.2755;-1.151,4.9107,1.744;.4693,2.8685,2.6933;.1383,5.1864,2.1775;.9566,4.1681,2.6466;1.0154,-3.1497,.4642;1.6822,-.5024,-.9785;3.4874,-.7734,2.1502;3.5081,-.2608,.4616;2.6146,.6762,1.656;.3425,-.2201,2.5606;-.1227,-1.8801,2.1833;1.2864,-1.5697,3.1844;3.8829,-2.839,.2391;-1.944,.6,-2.8467;-2.3897,-1.0118,-2.2921;-1.4976,2.1554,-.4722;-4.435,-.8886,-1.1469;-5.8997,.157,.5468;-5.1455,2.1638,1.7779;-1.1907,1.5629,2.3303;-1.7879,5.7027,1.3713;1.0944,2.0666,3.065;.5045,6.2038,2.1371;1.9637,4.3849,2.9764;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.2169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538.3735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43358119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2566.90931914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4525.34290033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7787.66322945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3262.32032911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03120816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00052617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56694498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000048140314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000048140314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000096280628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508253922511</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"
                            size="1108"
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16.5543 16.6405 16.7366 16.9250 17.0611 17.2537 17.3675 17.4485 17.5098 17.5328 17.7307 17.8681 18.1006 18.1970 18.3975 18.5249 18.6447 18.7546 19.1436 19.1638 19.3729 19.4167 19.5840 19.6817 19.8000 19.9104 20.0118 20.2143 20.3163 20.4643 20.5188 20.7016 20.7767 20.8472 21.0297 21.1545 21.1980 21.3279 21.4938 21.5768 21.6532 21.7696 22.0054 22.0696 22.1281 22.3660 22.4739 22.5270 23.0594 23.1949 23.3427 23.4015 23.5141 23.6240 23.7999 23.9165 23.9839 24.2459 24.2963 24.6399 24.7065 24.7594 25.0956 25.2675 25.4901 25.5911 25.7921 25.9008 26.1545 26.2242 26.4123 26.5990 26.6962 26.7649 26.9746 27.1760 27.3755 27.4107 27.5353 27.7406 27.8879 27.9907 28.1231 28.3803 28.5228 28.6257 28.8403 28.9566 29.0196 29.1077 29.2741 29.4599 29.5380 29.6667 29.7548 29.8373 29.8882 29.9845 30.0478 30.2955 30.4378 30.7098 30.8292 30.8858 31.0774 31.3278 31.4090 31.4850 31.6628 31.8565 32.0350 32.2094 32.2840 32.4865 32.5967 32.7456 32.8582 32.9708 33.0053 33.2264 33.2781 33.4678 33.6212 33.7957 33.8798 34.0145 34.2561 34.4042 34.5974 34.7307 34.8768 34.9579 35.2302 35.3371 35.4897 35.6244 35.7697 35.8592 36.0246 36.1920 36.2931 36.6044 36.8231 36.9051 37.0627 37.3251 37.3767 37.4661 37.7477 37.8210 37.9050 38.0173 38.1207 38.1905 38.3030 38.5890 38.6588 38.7261 38.8752 38.9321 39.0465 39.2263 39.2636 39.3658 39.5328 39.8478 40.0215 40.2966 40.3457 40.4060 40.6205 40.7203 40.8486 41.0767 41.2027 41.3786 41.4250 41.5275 41.8467 42.0048 42.1510 42.3164 42.4362 42.4614 42.5547 42.8049 42.9440 43.0777 43.1622 43.3360 43.4318 43.4906 43.7394 44.0907 44.2140 44.2514 44.3585 44.5521 44.6132 44.7875 44.8916 45.1444 45.2808 45.3881 45.5757 45.6129 45.8716 45.9890 46.2477 46.4666 46.6000 46.6839 46.8014 47.0756 47.1637 47.3561 47.5186 47.7473 47.8585 48.0168 48.1838 48.3510 48.3642 48.6401 48.8652 48.9913 49.1253 49.3897 49.6745 49.8394 50.0742 50.3837 50.4729 50.5441 50.5799 50.6679 50.7275 50.9453 51.0432 51.2001 51.4526 51.5025 51.7534 52.0012 52.0488 52.1468 52.2703 52.4529 52.7779 52.8915 52.9624 53.0788 53.4090 53.4718 53.5820 53.7937 54.1056 54.2276 54.6718 54.9844 55.3064 55.3967 55.5882 55.7546 55.9146 56.2436 56.2572 56.4271 56.6141 56.9715 57.0685 57.2961 57.3892 57.4749 57.5972 57.9070 57.9900 58.0571 58.1108 58.2854 58.8782 59.0713 59.1871 59.3666 59.5780 59.7223 59.7825 60.0260 60.2761 60.4446 60.6902 60.7903 61.1100 61.5419 61.7041 61.7603 62.1599 62.3193 62.6315 62.7163 63.0638 63.2656 63.4397 63.5788 63.6888 63.8031 63.8778 64.1563 64.2613 64.5488 64.6367 65.1603 65.2606 65.2948 65.5763 65.6471 65.8989 66.2517 66.4699 66.5826 66.6691 67.0195 67.2878 67.3724 67.5661 67.7030 68.0170 68.0741 68.3503 68.4294 68.6495 68.9231 69.1683 69.4332 69.6029 70.0380 70.2215 70.7339 71.2324 71.6426 71.8085 72.0054 72.1201 72.3719 72.6549 73.1538 73.4327 73.6334 73.9393 74.1249 74.3626 74.6504 74.8478 74.9226 75.1508 75.2620 75.5074 75.8353 76.1198 76.2872 76.4977 76.6402 76.6853 76.7657 76.8841 77.1417 77.2754 77.5154 77.7336 77.8685 78.0591 78.2503 78.3153 78.6204 78.8145 79.0083 79.0431 79.2218 79.3294 79.3951 79.6081 79.7674 79.9223 79.9372 80.1460 80.2305 80.5355 80.7079 80.8737 80.9751 81.1635 81.4795 81.5660 81.6443 81.8544 82.1185 82.2532 82.2636 82.3812 82.4077 82.5873 82.7661 82.7915 82.9198 82.9888 83.2701 83.3447 83.5189 83.7397 83.8593 84.0969 84.2308 84.3791 84.4497 84.6451 84.8157 84.9945 85.1236 85.1755 85.3832 85.4538 85.6314 85.6916 85.7113 85.8613 85.9797 86.1637 86.2630 86.3864 86.5523 86.6159 86.7626 86.9459 87.0781 87.1876 87.3249 87.4094 87.6743 87.7682 87.9197 88.0940 88.2523 88.5904 88.7612 88.8096 88.8556 89.0599 89.1334 89.1869 89.4711 89.5015 89.5512 89.6363 89.6735 89.9737 90.2230 90.2318 90.4227 90.4636 90.7318 90.9142 90.9493 91.1524 91.2731 91.3416 91.3795 91.8166 91.8919 91.9738 92.3352 92.4146 92.5912 92.6604 92.7167 92.9025 92.9636 93.1240 93.1296 93.2132 93.4365 93.6398 93.7745 93.8022 93.8554 94.0971 94.2421 94.2557 94.4855 94.6875 94.7483 94.8007 94.9372 95.1161 95.2742 95.4252 95.5985 95.7031 95.9519 95.9756 96.0758 96.2313 96.3966 96.4770 96.5732 96.7790 96.8689 97.0451 97.1463 97.3766 97.4202 97.5943 97.7576 97.8052 97.9008 98.1415 98.2539 98.3303 98.6119 98.7892 98.9154 99.0925 99.1221 99.2634 99.5997 99.7469 99.9125 99.9963 100.3218 100.4915 100.5734 100.7905 100.8480 101.1589 101.3062 101.4197 101.8824 101.9646 102.1567 102.4087 102.5145 102.6115 103.0325 103.1876 103.3200 103.6635 103.7616 104.0036 104.2217 104.5120 104.6976 104.7362 104.9591 105.1042 105.2134 105.4267 105.5408 105.7117 105.7948 105.8564 106.0029 106.1693 106.2768 106.2902 106.4802 106.7219 106.8327 107.1153 107.2057 107.3712 107.5018 107.7189 107.8589 108.1221 108.2189 108.3259 108.5919 108.7600 108.8735 109.0980 109.2371 109.5089 109.6105 109.8085 110.0835 110.3123 110.4173 110.6930 110.8065 110.9584 111.3425 111.4520 111.6623 111.7477 111.7842 112.0991 112.3685 112.4224 112.5229 112.7917 112.8916 113.2320 113.3656 113.5244 113.7813 113.9002 114.0529 114.1679 114.2618 114.4355 114.7172 114.9550 115.0015 115.2788 115.6070 115.6938 115.8127 116.0676 116.1774 116.2336 116.4043 116.4788 116.7268 116.9167 116.9932 117.2214 117.3625 117.4052 117.6134 117.7076 117.7775 117.8536 118.1519 118.2569 118.3394 118.4125 118.4940 118.6392 118.7468 119.0100 119.1184 119.3392 119.5127 119.6140 119.6509 120.0625 120.1671 120.2648 120.5632 120.6757 120.8410 120.9840 121.2261 121.4726 121.5880 121.7842 122.2160 122.2535 122.5273 122.5760 122.8745 122.9511 123.3824 123.5471 123.9811 124.0716 124.3876 124.5312 124.7029 125.4694 125.7265 125.8515 126.4213 126.6159 126.6291 126.9482 127.7003 128.1207 128.2107 128.6459 128.7683 129.1297 129.4032 129.4973 129.5921 129.7046 129.9567 130.0665 130.2486 130.3959 130.6474 130.7447 131.0926 131.3287 131.5438 131.7302 131.8572 131.9137 132.0741 132.4708 132.5931 132.9299 133.0186 133.1898 133.6777 134.0276 134.1971 134.5365 134.9376 134.9777 135.3677 135.4788 135.5974 135.8120 136.1726 136.4967 136.7430 137.0955 137.5163 137.8545 138.1354 138.3431 138.6906 138.7355 138.9443 139.2605 139.3407 139.8328 139.9940 140.2606 140.7397 141.4470 141.6241 141.7446 142.5979 142.7118 143.0290 143.6974 144.0895 144.2839 144.4005 144.5513 144.6932 144.7816 145.1314 145.3083 145.5597 145.8613 146.0703 146.3729 146.5825 146.7158 147.0032 147.5751 147.7057 148.0487 148.1592 148.2915 148.6014 148.7943 149.1150 149.5637 149.8500 150.2811 150.3785 150.5702 150.7980 150.9397 151.6467 151.7073 152.2915 152.4768 152.6117 153.0458 153.4592 153.5981 153.7058 153.9589 154.6419 155.1121 155.2376 155.6984 155.7927 156.2878 156.6336 156.7076 157.1067 157.2710 158.0296 158.6598 158.9397 159.2296 159.7229 160.1070 160.3170 160.8076 161.3174 161.4813 162.1669 162.4442 163.4429 164.1225 165.4096 166.9090 168.3153 169.9190 171.3721 172.1147 172.7062 173.2145 174.5204 176.2635 177.7043 178.3644 179.7231 180.5764 182.1000 185.3757 186.2008 186.9109 187.3929 188.7942 189.4171 192.0887 192.4997 193.3400 195.2322 196.0526 199.0804 202.1009 204.8918 206.4781 207.0508 221.3661 222.1654 222.4842 223.0704 223.4155 223.9491 225.8303 226.2571 228.1657 229.5104 294.6419 294.9690 295.9431 298.3502 308.7814 313.3390 607.5352 618.2427 620.0133 625.8865 630.5698 630.8849 631.8396 634.0524 634.2878 634.5473 635.3031 636.2361 636.7958 636.9107 640.1664 640.6021 643.1854 648.1066 651.2316 657.1899 658.1210 703.6002 708.8988 1200.4159 1209.7674 1214.7703</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">-0.053694 -0.057561 -0.291739 -0.489370 -0.342631 0.146429 -0.036087 -0.139353 -0.281667 -0.275307 -0.217641 0.421071 0.075838 0.107009 0.031353 -0.244943 -0.226019 0.284991 -0.113578 -0.259915 0.296552 -0.195025 -0.263187 -0.136791 -0.113944 -0.212384 0.111878 0.112416 0.103678 0.095441 0.095109 0.085137 0.095726 0.104555 0.142506 0.125306 0.116930 0.142027 0.146292 0.161578 0.149216 0.162510 0.147845 0.168474 0.160922 0.160047</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">17.0537 17.0576 8.2917 8.4894 8.3426 5.8536 6.0361 6.1394 6.2817 6.2753 6.2176 5.5789 5.9242 5.8930 5.9686 6.2449 6.2260 5.7150 6.1136 6.2599 5.7034 6.1950 6.2632 6.1368 6.1139 6.2124 0.8881 0.8876 0.8963 0.9046 0.9049 0.9149 0.9043 0.8954 0.8575 0.8747 0.8831 0.8580 0.8537 0.8384 0.8508 0.8375 0.8522 0.8315 0.8391 0.8400</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">-0.0537 -0.0576 -0.2917 -0.4894 -0.3426 0.1464 -0.0361 -0.1394 -0.2817 -0.2753 -0.2176 0.4211 0.0758 0.1070 0.0314 -0.2449 -0.2260 0.2850 -0.1136 -0.2599 0.2966 -0.1950 -0.2632 -0.1368 -0.1139 -0.2124 0.1119 0.1124 0.1037 0.0954 0.0951 0.0851 0.0957 0.1046 0.1425 0.1253 0.1169 0.1420 0.1463 0.1616 0.1492 0.1625 0.1478 0.1685 0.1609 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2785 1.2491 2.1081 2.0120 2.0664 3.6888 3.8814 3.8251 3.9183 3.8864 3.9111 4.1117 4.1779 3.7876 3.6136 3.9331 3.9564 3.6997 3.8867 4.0149 3.7154 3.8946 4.0106 3.8599 3.8756 3.9460 1.0235 1.0255 0.9991 1.0002 1.0072 1.0033 1.0207 1.0020 1.0077 0.9926 1.0084 1.0162 1.0029 0.9876 1.0057 0.9916 1.0076 0.9840 0.9872 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2785 1.2491 2.1081 2.0120 2.0664 3.6888 3.8814 3.8251 3.9183 3.8864 3.9111 4.1117 4.1779 3.7876 3.6136 3.9331 3.9564 3.6997 3.8867 4.0149 3.7154 3.8946 4.0106 3.8599 3.8756 3.9460 1.0235 1.0255 0.9991 1.0002 1.0072 1.0033 1.0207 1.0020 1.0077 0.9926 1.0084 1.0162 1.0029 0.9876 1.0057 0.9916 1.0076 0.9840 0.9872 0.9916</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">1.1871 1.1478 1.1508 0.8580 1.8735 0.9399 0.9363 0.9544 0.8388 0.9323 0.9318 0.9205 0.9896 1.0016 0.9977 1.0213 0.9954 0.9886 0.9895 0.9983 0.9898 0.9939 1.8707 0.9692 0.9254 0.9703 1.0145 1.3515 1.3740 1.3816 0.9717 1.4248 0.9897 1.3814 1.4330 0.9813 0.9844 1.3688 1.3879 1.3947 0.9591 1.4304 0.9847 1.4225 0.9673 1.4113 0.9797 0.9851</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">-0.025381110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458962300654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.09590 12.05674 0.96084 21.63339 -20.99534 0.63805 24.83426 -24.40328 0.43098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12968</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
