<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.252654"
                        y3="0.415915"
                        z3="1.339076"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.46419"
                        y3="-1.399547"
                        z3="3.56636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.929217"
                        y3="-2.264215"
                        z3="-0.824221"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.483874"
                        y3="-0.854539"
                        z3="-1.791629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.495967"
                        y3="3.175866"
                        z3="-0.02818"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.595024"
                        y3="-3.067628"
                        z3="-1.016661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.647265"
                        y3="-1.926224"
                        z3="-0.044705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.316191"
                        y3="-2.591009"
                        z3="-0.358359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.079783"
                        y3="-4.434344"
                        z3="-0.597454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.881403"
                        y3="-2.769728"
                        z3="-2.467664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.194876"
                        y3="-2.070241"
                        z3="1.307644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.706584"
                        y3="-1.801833"
                        z3="-1.072252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.87984"
                        y3="-1.144544"
                        z3="1.966285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.061496"
                        y3="-1.528411"
                        z3="-1.328994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.354971"
                        y3="-0.37069"
                        z3="-0.420223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.850707"
                        y3="0.890828"
                        z3="-0.711245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.070165"
                        y3="-0.572924"
                        z3="0.756855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007884"
                        y3="1.924729"
                        z3="0.201423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.266499"
                        y3="0.481134"
                        z3="1.636298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.722255"
                        y3="1.730698"
                        z3="1.374661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.297477"
                        y3="3.294187"
                        z3="-0.692102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.196987"
                        y3="4.297562"
                        z3="-1.644133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.208972"
                        y3="2.478712"
                        z3="-0.401075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.004309"
                        y3="4.486316"
                        z3="-2.313884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.97903"
                        y3="2.667594"
                        z3="-1.09166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.093826"
                        y3="3.668895"
                        z3="-2.047729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.78027"
                        y3="-0.953539"
                        z3="-0.504815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.075202"
                        y3="-3.255239"
                        z3="0.404022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.787962"
                        y3="-4.703043"
                        z3="0.416574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.673287"
                        y3="-5.195131"
                        z3="-1.265212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.16807"
                        y3="-4.487184"
                        z3="-0.660177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.937539"
                        y3="-2.953766"
                        z3="-2.67081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.302866"
                        y3="-3.428149"
                        z3="-3.118629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.670734"
                        y3="-1.74101"
                        z3="-2.749753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.019997"
                        y3="-3.004214"
                        z3="1.828709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.890456"
                        y3="-1.209906"
                        z3="-2.357306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.878319"
                        y3="-2.247334"
                        z3="-1.325664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.32365"
                        y3="1.056227"
                        z3="-1.641476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.474595"
                        y3="-1.551595"
                        z3="0.98381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.83197"
                        y3="0.328433"
                        z3="2.54631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.85134"
                        y3="2.546367"
                        z3="2.074528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.052033"
                        y3="4.926262"
                        z3="-1.858832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.277434"
                        y3="1.700572"
                        z3="0.349106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.080431"
                        y3="5.271555"
                        z3="-3.054778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.823041"
                        y3="2.026105"
                        z3="-0.874164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.025576"
                        y3="3.810488"
                        z3="-2.578566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.2527,.4159,1.3391;3.4642,-1.3995,3.5664;-1.9292,-2.2642,-.8242;-.4839,-.8545,-1.7916;-2.496,3.1759,-.0282;1.595,-3.0676,-1.0167;1.6473,-1.9262,-.0447;.3162,-2.591,-.3584;2.0798,-4.4343,-.5975;1.8814,-2.7697,-2.4677;2.1949,-2.0702,1.3076;-.7066,-1.8018,-1.0723;2.8798,-1.1445,1.9663;-3.0615,-1.5284,-1.329;-3.355,-.3707,-.4202;-2.8507,.8908,-.7112;-4.0702,-.5729,.7569;-3.0079,1.9247,.2014;-4.2665,.4811,1.6363;-3.7223,1.7307,1.3747;-1.2975,3.2942,-.6921;-1.197,4.2976,-1.6441;-.209,2.4787,-.4011;.0043,4.4863,-2.3139;.979,2.6676,-1.0917;1.0938,3.6689,-2.0477;1.7803,-.9535,-.5048;-.0752,-3.2552,.404;1.788,-4.703,.4166;1.6733,-5.1951,-1.2652;3.1681,-4.4872,-.6602;2.9375,-2.9538,-2.6708;1.3029,-3.4281,-3.1186;1.6707,-1.741,-2.7498;2.02,-3.0042,1.8287;-2.8905,-1.2099,-2.3573;-3.8783,-2.2473,-1.3257;-2.3237,1.0562,-1.6415;-4.4746,-1.5516,.9838;-4.832,.3284,2.5463;-3.8513,2.5464,2.0745;-2.052,4.9263,-1.8588;-.2774,1.7006,.3491;.0804,5.2716,-3.0548;1.823,2.0261,-.8742;2.0256,3.8105,-2.5786;</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">2589.6393240215 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">7.147e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 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">0.682 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.531 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.25265426"
                                 y3="0.41591536"
                                 z3="1.33907568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.46418998"
                                 y3="-1.39954676"
                                 z3="3.56636007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.92921664"
                                 y3="-2.26421533"
                                 z3="-0.8242211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.48387352"
                                 y3="-0.85453861"
                                 z3="-1.79162915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.49596679"
                                 y3="3.17586601"
                                 z3="-0.0281796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.59502438"
                                 y3="-3.06762807"
                                 z3="-1.01666131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.64726526"
                                 y3="-1.92622417"
                                 z3="-0.04470501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3161912"
                                 y3="-2.59100861"
                                 z3="-0.35835912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07978255"
                                 y3="-4.43434434"
                                 z3="-0.59745372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88140315"
                                 y3="-2.76972828"
                                 z3="-2.46766386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.1948763"
                                 y3="-2.07024077"
                                 z3="1.30764424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.70658409"
                                 y3="-1.80183276"
                                 z3="-1.07225204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.87984031"
                                 y3="-1.14454391"
                                 z3="1.96628451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.06149618"
                                 y3="-1.52841057"
                                 z3="-1.32899436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.35497065"
                                 y3="-0.3706898"
                                 z3="-0.42022347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.8507071"
                                 y3="0.89082808"
                                 z3="-0.71124493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.0701654"
                                 y3="-0.57292405"
                                 z3="0.7568547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00788405"
                                 y3="1.92472882"
                                 z3="0.20142315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.26649882"
                                 y3="0.4811345"
                                 z3="1.63629835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.72225527"
                                 y3="1.73069835"
                                 z3="1.37466132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.29747736"
                                 y3="3.29418652"
                                 z3="-0.6921025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.19698706"
                                 y3="4.29756189"
                                 z3="-1.64413344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.20897167"
                                 y3="2.47871248"
                                 z3="-0.4010751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.00430857"
                                 y3="4.48631628"
                                 z3="-2.31388443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.97903047"
                                 y3="2.66759436"
                                 z3="-1.09165969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.09382643"
                                 y3="3.66889453"
                                 z3="-2.04772894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.78027011"
                                 y3="-0.95353946"
                                 z3="-0.50481485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.07520183"
                                 y3="-3.2552394"
                                 z3="0.404022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.78796227"
                                 y3="-4.70304347"
                                 z3="0.41657426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.67328744"
                                 y3="-5.19513139"
                                 z3="-1.26521168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.16806968"
                                 y3="-4.48718355"
                                 z3="-0.66017692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.93753932"
                                 y3="-2.95376568"
                                 z3="-2.6708096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.30286584"
                                 y3="-3.4281494"
                                 z3="-3.11862935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.67073447"
                                 y3="-1.74100996"
                                 z3="-2.74975346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.0199972"
                                 y3="-3.00421446"
                                 z3="1.8287085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.89045576"
                                 y3="-1.20990575"
                                 z3="-2.35730571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.87831903"
                                 y3="-2.24733435"
                                 z3="-1.32566358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.32364959"
                                 y3="1.05622741"
                                 z3="-1.64147553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.47459528"
                                 y3="-1.55159475"
                                 z3="0.98380971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.83197046"
                                 y3="0.32843285"
                                 z3="2.54631022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.85134044"
                                 y3="2.54636721"
                                 z3="2.07452793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.05203332"
                                 y3="4.92626189"
                                 z3="-1.85883154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.27743406"
                                 y3="1.70057198"
                                 z3="0.34910592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.08043078"
                                 y3="5.27155463"
                                 z3="-3.054778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.82304051"
                                 y3="2.02610467"
                                 z3="-0.87416362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.02557565"
                                 y3="3.8104876"
                                 z3="-2.57856556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.2527,.4159,1.3391;3.4642,-1.3995,3.5664;-1.9292,-2.2642,-.8242;-.4839,-.8545,-1.7916;-2.496,3.1759,-.0282;1.595,-3.0676,-1.0167;1.6473,-1.9262,-.0447;.3162,-2.591,-.3584;2.0798,-4.4343,-.5975;1.8814,-2.7697,-2.4677;2.1949,-2.0702,1.3076;-.7066,-1.8018,-1.0723;2.8798,-1.1445,1.9663;-3.0615,-1.5284,-1.329;-3.355,-.3707,-.4202;-2.8507,.8908,-.7112;-4.0702,-.5729,.7569;-3.0079,1.9247,.2014;-4.2665,.4811,1.6363;-3.7223,1.7307,1.3747;-1.2975,3.2942,-.6921;-1.197,4.2976,-1.6441;-.209,2.4787,-.4011;.0043,4.4863,-2.3139;.979,2.6676,-1.0917;1.0938,3.6689,-2.0477;1.7803,-.9535,-.5048;-.0752,-3.2552,.404;1.788,-4.703,.4166;1.6733,-5.1951,-1.2652;3.1681,-4.4872,-.6602;2.9375,-2.9538,-2.6708;1.3029,-3.4281,-3.1186;1.6707,-1.741,-2.7498;2.02,-3.0042,1.8287;-2.8905,-1.2099,-2.3573;-3.8783,-2.2473,-1.3257;-2.3236,1.0562,-1.6415;-4.4746,-1.5516,.9838;-4.832,.3284,2.5463;-3.8513,2.5464,2.0745;-2.052,4.9263,-1.8588;-.2774,1.7006,.3491;.0804,5.2716,-3.0548;1.823,2.0261,-.8742;2.0256,3.8105,-2.5786;</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="3.252654"
                        y3="0.415915"
                        z3="1.339076"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.46419"
                        y3="-1.399547"
                        z3="3.56636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.929217"
                        y3="-2.264215"
                        z3="-0.824221"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.483874"
                        y3="-0.854539"
                        z3="-1.791629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.495967"
                        y3="3.175866"
                        z3="-0.02818"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.595024"
                        y3="-3.067628"
                        z3="-1.016661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.647265"
                        y3="-1.926224"
                        z3="-0.044705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.316191"
                        y3="-2.591009"
                        z3="-0.358359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.079783"
                        y3="-4.434344"
                        z3="-0.597454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.881403"
                        y3="-2.769728"
                        z3="-2.467664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.194876"
                        y3="-2.070241"
                        z3="1.307644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.706584"
                        y3="-1.801833"
                        z3="-1.072252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.87984"
                        y3="-1.144544"
                        z3="1.966285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.061496"
                        y3="-1.528411"
                        z3="-1.328994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.354971"
                        y3="-0.37069"
                        z3="-0.420223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.850707"
                        y3="0.890828"
                        z3="-0.711245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.070165"
                        y3="-0.572924"
                        z3="0.756855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.007884"
                        y3="1.924729"
                        z3="0.201423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.266499"
                        y3="0.481134"
                        z3="1.636298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.722255"
                        y3="1.730698"
                        z3="1.374661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.297477"
                        y3="3.294187"
                        z3="-0.692102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.196987"
                        y3="4.297562"
                        z3="-1.644133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.208972"
                        y3="2.478712"
                        z3="-0.401075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.004309"
                        y3="4.486316"
                        z3="-2.313884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.97903"
                        y3="2.667594"
                        z3="-1.09166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.093826"
                        y3="3.668895"
                        z3="-2.047729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.78027"
                        y3="-0.953539"
                        z3="-0.504815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.075202"
                        y3="-3.255239"
                        z3="0.404022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.787962"
                        y3="-4.703043"
                        z3="0.416574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.673287"
                        y3="-5.195131"
                        z3="-1.265212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.16807"
                        y3="-4.487184"
                        z3="-0.660177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.937539"
                        y3="-2.953766"
                        z3="-2.67081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.302866"
                        y3="-3.428149"
                        z3="-3.118629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.670734"
                        y3="-1.74101"
                        z3="-2.749753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.019997"
                        y3="-3.004214"
                        z3="1.828709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.890456"
                        y3="-1.209906"
                        z3="-2.357306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.878319"
                        y3="-2.247334"
                        z3="-1.325664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.32365"
                        y3="1.056227"
                        z3="-1.641476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.474595"
                        y3="-1.551595"
                        z3="0.98381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.83197"
                        y3="0.328433"
                        z3="2.54631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.85134"
                        y3="2.546367"
                        z3="2.074528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.052033"
                        y3="4.926262"
                        z3="-1.858832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.277434"
                        y3="1.700572"
                        z3="0.349106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.080431"
                        y3="5.271555"
                        z3="-3.054778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.823041"
                        y3="2.026105"
                        z3="-0.874164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.025576"
                        y3="3.810488"
                        z3="-2.578566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.2527,.4159,1.3391;3.4642,-1.3995,3.5664;-1.9292,-2.2642,-.8242;-.4839,-.8545,-1.7916;-2.496,3.1759,-.0282;1.595,-3.0676,-1.0167;1.6473,-1.9262,-.0447;.3162,-2.591,-.3584;2.0798,-4.4343,-.5975;1.8814,-2.7697,-2.4677;2.1949,-2.0702,1.3076;-.7066,-1.8018,-1.0723;2.8798,-1.1445,1.9663;-3.0615,-1.5284,-1.329;-3.355,-.3707,-.4202;-2.8507,.8908,-.7112;-4.0702,-.5729,.7569;-3.0079,1.9247,.2014;-4.2665,.4811,1.6363;-3.7223,1.7307,1.3747;-1.2975,3.2942,-.6921;-1.197,4.2976,-1.6441;-.209,2.4787,-.4011;.0043,4.4863,-2.3139;.979,2.6676,-1.0917;1.0938,3.6689,-2.0477;1.7803,-.9535,-.5048;-.0752,-3.2552,.404;1.788,-4.703,.4166;1.6733,-5.1951,-1.2652;3.1681,-4.4872,-.6602;2.9375,-2.9538,-2.6708;1.3029,-3.4281,-3.1186;1.6707,-1.741,-2.7498;2.02,-3.0042,1.8287;-2.8905,-1.2099,-2.3573;-3.8783,-2.2473,-1.3257;-2.3237,1.0562,-1.6415;-4.4746,-1.5516,.9838;-4.832,.3284,2.5463;-3.8513,2.5464,2.0745;-2.052,4.9263,-1.8588;-.2774,1.7006,.3491;.0804,5.2716,-3.0548;1.823,2.0261,-.8742;2.0256,3.8105,-2.5786;</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">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2746.1132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1520.4174</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">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43481299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2589.63932402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4548.07413702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7833.69912909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3285.62499207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02983327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99404396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55923096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300917</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999996688014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999996688014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999993376027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506176134394</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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16.4902 16.5609 16.6738 16.7749 17.0014 17.1053 17.1880 17.2633 17.5010 17.6457 17.7475 17.8860 18.0178 18.1622 18.3389 18.5096 18.5868 18.6632 18.8313 19.0185 19.2593 19.3005 19.4223 19.5915 19.6523 19.9505 19.9770 20.0310 20.2109 20.4169 20.5500 20.7897 20.8928 20.9004 20.9310 21.0836 21.2867 21.3324 21.4172 21.5297 21.6621 21.8304 21.9900 22.0561 22.2154 22.4575 22.6358 22.7011 22.8851 23.0743 23.0768 23.2345 23.5069 23.6759 23.7073 23.8770 23.9271 24.0631 24.1721 24.4169 24.4457 24.5030 24.8212 24.8960 25.0844 25.3133 25.4695 25.4975 25.6715 25.9996 26.1393 26.1697 26.3754 26.6842 26.8407 26.9743 27.0628 27.2918 27.5295 27.6976 27.7750 27.8576 27.9940 28.2052 28.3045 28.5426 28.7286 28.7935 28.9876 29.0585 29.1990 29.3588 29.5005 29.5903 29.7433 29.8556 29.9995 30.0806 30.3006 30.4926 30.5447 30.5773 30.6956 30.9627 31.0959 31.2079 31.3186 31.4761 31.5446 31.6963 31.7356 31.8720 32.1292 32.1870 32.4340 32.6068 32.6756 32.8585 32.9794 33.0433 33.3350 33.4068 33.5807 33.6938 33.9871 34.0862 34.1986 34.3179 34.4129 34.6083 34.7155 35.0109 35.1604 35.1724 35.4875 35.6728 35.8691 35.9217 36.1334 36.2271 36.2609 36.4869 36.5692 36.7493 36.8509 36.8828 37.0971 37.2303 37.5542 37.5749 37.6593 37.8714 37.9691 38.1205 38.3904 38.4667 38.5723 38.7284 38.7942 38.9914 39.0799 39.1887 39.2076 39.4497 39.5185 39.6560 39.7798 39.8352 40.2047 40.3071 40.6337 40.7491 40.8462 40.9298 41.1293 41.1886 41.5673 41.7805 41.9703 42.0787 42.1372 42.3189 42.5056 42.6288 42.7569 42.9286 42.9794 43.2543 43.2855 43.4121 43.6456 43.7418 44.0118 44.0370 44.2002 44.3606 44.4197 44.5108 44.5879 44.8213 44.8635 44.9776 45.1065 45.3343 45.5629 45.7201 45.8642 45.9791 46.0575 46.3490 46.3650 46.5448 46.7710 46.8332 46.9556 47.1648 47.2291 47.5173 47.7177 47.8707 47.9595 48.1650 48.3909 48.4628 48.6534 48.7728 48.9117 48.9759 49.1665 49.5448 49.7248 49.9066 50.1355 50.1955 50.5084 50.5852 50.7730 50.8649 50.9589 51.0435 51.2968 51.3879 51.7030 51.7315 51.8650 52.1287 52.2323 52.4524 52.5600 52.6426 52.8476 53.1408 53.2317 53.3133 53.4288 53.7400 53.8947 54.4410 54.5530 54.8022 54.8950 55.3382 55.4382 55.6218 55.9589 56.0364 56.3396 56.4874 56.6938 57.0414 57.1100 57.2241 57.3932 57.4133 57.7256 57.8054 58.0417 58.3399 58.4909 58.6228 58.7316 59.0209 59.0702 59.2129 59.3834 59.6055 59.7590 59.8654 60.0870 60.1857 60.5678 60.7153 60.9001 61.2462 61.5053 61.7716 61.9937 62.2101 62.5776 62.7275 62.8498 63.0020 63.0362 63.4338 63.6541 63.7383 63.8907 64.0828 64.2895 64.3439 64.8341 64.8929 65.0470 65.3181 65.6970 65.8606 65.9660 66.1421 66.2845 66.3638 66.7840 66.8402 67.2025 67.3641 67.4690 67.7715 67.8753 68.1036 68.2692 68.4734 68.7347 68.9958 69.2774 69.3942 69.5832 69.7515 70.2685 70.4050 70.5981 71.0807 71.6206 72.0986 72.1935 72.6149 73.1009 73.1433 73.4295 73.5764 73.8794 74.1376 74.2423 74.3915 74.5139 74.6761 75.0729 75.1113 75.3945 75.6050 75.8444 76.1800 76.3735 76.5535 76.6920 76.8109 76.9876 77.0776 77.2249 77.4648 77.7393 77.9180 78.0621 78.1755 78.2567 78.4212 78.5832 78.8606 78.9307 79.1397 79.1935 79.2483 79.3620 79.5607 79.7371 79.8132 79.9347 80.0132 80.0248 80.2131 80.5809 80.6658 80.9468 81.2093 81.3989 81.5720 81.7241 81.8288 81.9871 82.0179 82.2096 82.3560 82.4560 82.5832 82.6064 82.8099 82.8812 83.0797 83.3181 83.3847 83.5113 83.6314 83.8782 84.0242 84.4283 84.5561 84.6532 84.7369 84.8596 85.0840 85.1576 85.2144 85.3046 85.4299 85.6011 85.7152 85.7842 85.9361 85.9892 86.2799 86.4128 86.4324 86.5623 86.6435 86.7294 86.7828 87.0731 87.2034 87.3514 87.5363 87.7782 87.9480 88.0762 88.1696 88.3963 88.5806 88.6708 88.8567 89.0554 89.0911 89.2230 89.3078 89.4222 89.4875 89.5803 89.7475 89.8698 89.9632 90.0949 90.3446 90.4371 90.5295 90.6700 90.9356 91.0491 91.1379 91.4038 91.4500 91.6734 91.9815 92.1064 92.1655 92.2940 92.4441 92.5921 92.6702 92.7822 92.8913 92.9955 93.1236 93.1931 93.3235 93.4323 93.6419 93.8355 93.8995 93.9737 94.0609 94.2486 94.2957 94.4703 94.5713 94.6358 94.8938 95.1659 95.2654 95.3703 95.4150 95.5384 95.6569 95.7326 96.0430 96.3322 96.3925 96.6636 96.8327 96.9499 97.0375 97.2216 97.3661 97.5336 97.6370 97.6504 97.7753 97.9216 98.1472 98.2100 98.4715 98.5813 98.6451 98.7748 98.7958 99.0472 99.1614 99.2793 99.4148 99.4901 99.6825 100.0215 100.5016 100.5306 100.7203 100.8388 100.9687 101.2857 101.4788 101.6775 101.8367 101.8964 102.1200 102.3021 102.4402 102.7787 102.8509 103.1018 103.2864 103.5502 103.6193 103.9016 103.9892 104.2597 104.7860 104.8678 104.9030 105.1178 105.2361 105.4205 105.5006 105.6127 105.7107 105.8580 105.9150 106.1260 106.1651 106.3609 106.4864 106.6325 106.8464 106.9748 107.1546 107.2268 107.3186 107.4048 107.7837 107.9635 108.0648 108.2690 108.3571 108.5805 108.6744 108.8452 109.2057 109.4736 109.5410 109.6297 109.8587 110.1095 110.2156 110.4116 110.6808 110.8934 111.0116 111.1326 111.3533 111.4768 111.6971 111.7206 112.0073 112.3037 112.4890 112.7239 112.7893 113.0378 113.2510 113.3800 113.6138 113.8004 113.8812 114.0212 114.3446 114.6366 114.7376 114.8790 115.0056 115.1794 115.2814 115.5392 115.7113 115.9692 116.1138 116.2547 116.3501 116.4767 116.5862 116.7182 116.9415 116.9924 117.1638 117.2063 117.5067 117.6459 117.7025 117.7485 117.9690 118.1166 118.1486 118.2312 118.4001 118.6559 118.7373 118.8885 118.9668 119.1225 119.2398 119.4752 119.6003 119.9117 120.0351 120.2115 120.3625 120.5016 120.5142 120.9746 121.0454 121.2617 121.4898 121.7142 121.8114 121.9258 122.2390 122.2961 122.8926 123.0710 123.1489 123.5763 123.6830 124.1981 124.3300 124.5591 124.8772 125.4532 125.8673 125.9812 126.2146 126.4055 126.6805 126.8105 127.5520 128.2063 128.3386 128.4931 128.8262 128.9780 129.2142 129.3880 129.4834 129.6738 129.8092 130.0194 130.0751 130.3530 130.6312 130.6726 131.0804 131.1650 131.2290 131.4945 131.6194 131.8088 131.9229 132.2195 132.3440 132.8778 133.0352 133.2342 133.3262 133.4646 133.8991 134.4863 134.7366 134.9838 135.1931 135.1991 135.5582 135.7076 135.9835 136.3242 136.7220 136.9876 137.3144 137.6870 138.0901 138.3987 138.6353 138.6771 138.9852 139.0446 139.4996 139.6016 139.7149 140.0939 140.8999 141.2394 141.4287 141.5293 142.1407 142.6972 143.1956 143.3561 143.9364 144.1528 144.3107 144.3915 144.4875 144.6136 145.1515 145.3085 145.5423 145.7359 146.1252 146.3751 146.5696 146.8072 147.2736 147.3898 147.7511 147.8264 148.0382 148.2825 148.5662 148.9032 149.0327 149.6082 149.7944 149.9325 150.2489 150.4650 150.6323 151.0809 151.5262 151.7440 151.8984 152.5368 152.7409 152.8677 153.0717 153.4243 153.5784 154.1451 154.5386 154.9018 155.3401 155.9478 156.1713 156.5212 156.8859 157.0936 157.2641 157.9129 157.9752 158.4979 159.1494 159.4539 159.6182 160.1213 160.2345 160.8136 162.2182 162.3496 162.4629 163.4154 163.8053 164.3586 164.4381 167.2465 168.9227 169.5570 171.5077 172.0142 172.4897 172.8224 174.5260 176.0959 177.3819 178.8534 179.5628 180.5800 181.9242 185.5059 185.9163 186.5309 187.2833 189.1775 189.5356 192.0076 192.4651 193.9527 195.3498 196.3078 199.2322 202.0462 204.6104 206.3021 206.7692 221.3600 221.9636 222.4355 223.0091 223.1108 223.6250 225.7991 226.1308 227.9839 229.3133 294.5889 295.2833 296.0976 298.4733 308.6321 313.3772 609.3548 618.2459 620.1640 625.8220 629.3559 630.7654 631.7646 633.9273 634.1655 635.2422 635.4382 636.2752 636.7897 636.9263 639.1816 640.1638 642.8059 647.3105 650.5793 657.1440 658.0001 702.3585 708.6796 1200.3155 1210.1652 1214.7188</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">-0.064323 -0.063169 -0.288111 -0.497935 -0.343816 0.084132 0.027620 -0.051804 -0.269142 -0.269264 -0.194940 0.417609 0.045539 0.085469 -0.015247 -0.171221 -0.237639 0.272631 -0.114702 -0.251014 0.306300 -0.253731 -0.211506 -0.122664 -0.123731 -0.204726 0.068860 0.097014 0.092668 0.098557 0.101099 0.097554 0.101011 0.092683 0.131305 0.118965 0.127492 0.143704 0.147056 0.161339 0.149239 0.148034 0.153878 0.160769 0.156961 0.161195</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">17.0643 17.0632 8.2881 8.4979 8.3438 5.9159 5.9724 6.0518 6.2691 6.2693 6.1949 5.5824 5.9545 5.9145 6.0152 6.1712 6.2376 5.7274 6.1147 6.2510 5.6937 6.2537 6.2115 6.1227 6.1237 6.2047 0.9311 0.9030 0.9073 0.9014 0.8989 0.9024 0.8990 0.9073 0.8687 0.8810 0.8725 0.8563 0.8529 0.8387 0.8508 0.8520 0.8461 0.8392 0.8430 0.8388</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">-0.0643 -0.0632 -0.2881 -0.4979 -0.3438 0.0841 0.0276 -0.0518 -0.2691 -0.2693 -0.1949 0.4176 0.0455 0.0855 -0.0152 -0.1712 -0.2376 0.2726 -0.1147 -0.2510 0.3063 -0.2537 -0.2115 -0.1227 -0.1237 -0.2047 0.0689 0.0970 0.0927 0.0986 0.1011 0.0976 0.1010 0.0927 0.1313 0.1190 0.1275 0.1437 0.1471 0.1613 0.1492 0.1480 0.1539 0.1608 0.1570 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2700 1.2420 2.1325 1.9927 2.0666 3.7419 3.8910 3.8066 3.9116 3.8982 3.8889 4.1455 4.1888 3.7933 3.6463 3.8617 3.9805 3.7267 3.8794 4.0209 3.6809 4.0130 3.8805 3.8771 3.8517 3.9602 1.0302 1.0317 1.0054 1.0009 1.0004 1.0000 0.9989 1.0194 1.0184 1.0114 0.9949 1.0222 1.0024 0.9871 1.0051 1.0072 1.0010 0.9878 0.9909 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2700 1.2420 2.1325 1.9927 2.0666 3.7419 3.8910 3.8066 3.9116 3.8982 3.8889 4.1455 4.1888 3.7933 3.6463 3.8617 3.9805 3.7267 3.8794 4.0209 3.6809 4.0130 3.8805 3.8771 3.8517 3.9602 1.0302 1.0317 1.0054 1.0009 1.0004 1.0000 0.9989 1.0194 1.0184 1.0114 0.9949 1.0222 1.0024 0.9871 1.0051 1.0072 1.0010 0.9878 0.9909 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1801 1.1527 1.1937 0.8449 1.8309 0.9558 0.9225 0.9139 0.8651 0.9508 0.9457 0.8928 1.0434 0.9965 1.0197 1.0165 0.9886 0.9875 0.9939 0.9884 0.9918 0.9890 1.8426 0.9498 0.9242 1.0167 0.9831 1.3437 1.3912 1.3637 0.9644 1.4334 0.9887 1.3972 1.4254 0.9821 0.9839 1.3926 1.3523 1.4243 0.9845 1.3843 0.9731 1.4112 0.9793 1.4345 0.9693 0.9821</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">-0.024504552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.459317546579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.12625 12.64849 -0.47775 -10.79647 8.81282 -1.98365 -22.00683 21.73583 -0.27100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23175</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
