<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.088433"
                        y3="-0.260671"
                        z3="1.736832"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.812241"
                        y3="-1.658315"
                        z3="-0.117587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.975949"
                        y3="2.745816"
                        z3="-0.313577"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.596835"
                        y3="1.699132"
                        z3="-1.519343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.218015"
                        y3="-2.314154"
                        z3="0.849348"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.566042"
                        y3="3.575454"
                        z3="0.026774"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.481919"
                        y3="2.29864"
                        z3="0.787972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.199291"
                        y3="3.019889"
                        z3="0.388243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.971122"
                        y3="4.80678"
                        z3="0.802262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.053393"
                        y3="3.588799"
                        z3="-1.39987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.861915"
                        y3="1.00513"
                        z3="0.185272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.283575"
                        y3="2.410571"
                        z3="-0.594766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.333974"
                        y3="-0.151659"
                        z3="0.555454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.04994"
                        y3="2.217777"
                        z3="-1.103973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.754047"
                        y3="1.116855"
                        z3="-0.362479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.123621"
                        y3="-0.110036"
                        z3="-0.159355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.031727"
                        y3="1.329018"
                        z3="0.140739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.782016"
                        y3="-1.111919"
                        z3="0.540144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.682058"
                        y3="0.318069"
                        z3="0.835521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.065122"
                        y3="-0.90387"
                        z3="1.03513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.316465"
                        y3="-2.948723"
                        z3="0.043352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.364612"
                        y3="-3.726938"
                        z3="0.689959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.371624"
                        y3="-2.909594"
                        z3="-1.344539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.531695"
                        y3="-4.474812"
                        z3="-0.056554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.454858"
                        y3="-3.650566"
                        z3="-2.078381"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.497107"
                        y3="-4.435907"
                        z3="-1.443728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.679619"
                        y3="2.36386"
                        z3="1.854598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.694409"
                        y3="3.533345"
                        z3="1.197622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.574617"
                        y3="5.710119"
                        z3="0.335176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.05866"
                        y3="4.898054"
                        z3="0.833561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.611229"
                        y3="4.778134"
                        z3="1.831488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.141042"
                        y3="3.683833"
                        z3="-1.412406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.644351"
                        y3="4.449119"
                        z3="-1.932693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.796383"
                        y3="2.698938"
                        z3="-1.968219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.62962"
                        y3="0.985441"
                        z3="-0.579478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.688103"
                        y3="1.877411"
                        z3="-2.07414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.729886"
                        y3="3.051974"
                        z3="-1.273603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.127715"
                        y3="-0.276503"
                        z3="-0.550057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.520425"
                        y3="2.283807"
                        z3="-0.008705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.678251"
                        y3="0.482465"
                        z3="1.225279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.567464"
                        y3="-1.694897"
                        z3="1.577785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.335973"
                        y3="-3.751736"
                        z3="1.772191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.118698"
                        y3="-2.318948"
                        z3="-1.859173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.267265"
                        y3="-5.083855"
                        z3="0.453031"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.495869"
                        y3="-3.614665"
                        z3="-3.159476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.203607"
                        y3="-5.013777"
                        z3="-2.024891"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.0884,-.2607,1.7368;-2.8122,-1.6583,-.1176;.9759,2.7458,-.3136;-.5968,1.6991,-1.5193;2.218,-2.3142,.8493;-2.566,3.5755,.0268;-2.4819,2.2986,.788;-1.1993,3.0199,.3882;-2.9711,4.8068,.8023;-3.0534,3.5888,-1.3999;-2.8619,1.0051,.1853;-.2836,2.4106,-.5948;-2.334,-.1517,.5555;2.0499,2.2178,-1.104;2.754,1.1169,-.3625;2.1236,-.11,-.1594;4.0317,1.329,.1407;2.782,-1.1119,.5401;4.6821,.3181,.8355;4.0651,-.9039,1.0351;1.3165,-2.9487,.0434;.3646,-3.7269,.69;1.3716,-2.9096,-1.3445;-.5317,-4.4748,-.0566;.4549,-3.6506,-2.0784;-.4971,-4.4359,-1.4437;-2.6796,2.3639,1.8546;-.6944,3.5333,1.1976;-2.5746,5.7101,.3352;-4.0587,4.8981,.8336;-2.6112,4.7781,1.8315;-4.141,3.6838,-1.4124;-2.6444,4.4491,-1.9327;-2.7964,2.6989,-1.9682;-3.6296,.9854,-.5795;1.6881,1.8774,-2.0741;2.7299,3.052,-1.2736;1.1277,-.2765,-.5501;4.5204,2.2838,-.0087;5.6783,.4825,1.2253;4.5675,-1.6949,1.5778;.336,-3.7517,1.7722;2.1187,-2.3189,-1.8592;-1.2673,-5.0839,.453;.4959,-3.6147,-3.1595;-1.2036,-5.0138,-2.0249;</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">2695.3596515791 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.08843328"
                                 y3="-0.26067123"
                                 z3="1.73683214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.81224134"
                                 y3="-1.65831506"
                                 z3="-0.11758659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.97594922"
                                 y3="2.74581626"
                                 z3="-0.31357654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.59683495"
                                 y3="1.69913151"
                                 z3="-1.51934326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.21801479"
                                 y3="-2.31415361"
                                 z3="0.84934831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.56604207"
                                 y3="3.5754537"
                                 z3="0.02677386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48191852"
                                 y3="2.29864002"
                                 z3="0.78797165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.19929079"
                                 y3="3.01988926"
                                 z3="0.3882432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.97112235"
                                 y3="4.80677972"
                                 z3="0.80226216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.05339278"
                                 y3="3.58879909"
                                 z3="-1.39987015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.86191462"
                                 y3="1.00513034"
                                 z3="0.18527202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.28357467"
                                 y3="2.41057082"
                                 z3="-0.5947658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.33397418"
                                 y3="-0.15165906"
                                 z3="0.55545428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.04994001"
                                 y3="2.21777706"
                                 z3="-1.10397304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75404724"
                                 y3="1.11685505"
                                 z3="-0.36247915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12362083"
                                 y3="-0.11003594"
                                 z3="-0.15935463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.03172709"
                                 y3="1.32901784"
                                 z3="0.14073923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.78201633"
                                 y3="-1.11191948"
                                 z3="0.54014423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.68205807"
                                 y3="0.31806936"
                                 z3="0.83552073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06512215"
                                 y3="-0.90386996"
                                 z3="1.03513032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.31646495"
                                 y3="-2.94872307"
                                 z3="0.04335175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.36461182"
                                 y3="-3.72693824"
                                 z3="0.6899592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.37162413"
                                 y3="-2.90959368"
                                 z3="-1.34453894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.53169474"
                                 y3="-4.47481243"
                                 z3="-0.0565544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45485751"
                                 y3="-3.65056631"
                                 z3="-2.07838138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.49710654"
                                 y3="-4.43590674"
                                 z3="-1.44372836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.67961905"
                                 y3="2.36385967"
                                 z3="1.8545978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69440887"
                                 y3="3.53334467"
                                 z3="1.19762188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.57461732"
                                 y3="5.71011889"
                                 z3="0.33517587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.05866025"
                                 y3="4.89805354"
                                 z3="0.83356072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.61122947"
                                 y3="4.77813369"
                                 z3="1.83148786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.14104173"
                                 y3="3.683833"
                                 z3="-1.41240646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.64435139"
                                 y3="4.44911937"
                                 z3="-1.93269333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.79638344"
                                 y3="2.69893816"
                                 z3="-1.96821918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.62961976"
                                 y3="0.9854408"
                                 z3="-0.57947752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.68810251"
                                 y3="1.87741108"
                                 z3="-2.07414037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72988565"
                                 y3="3.05197402"
                                 z3="-1.27360338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.1277149"
                                 y3="-0.27650338"
                                 z3="-0.55005698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.52042472"
                                 y3="2.28380686"
                                 z3="-0.00870463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.67825082"
                                 y3="0.48246516"
                                 z3="1.22527943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.56746426"
                                 y3="-1.69489711"
                                 z3="1.57778488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.33597282"
                                 y3="-3.75173639"
                                 z3="1.77219108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.11869795"
                                 y3="-2.3189476"
                                 z3="-1.85917253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.26726475"
                                 y3="-5.08385544"
                                 z3="0.4530312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.49586862"
                                 y3="-3.61466499"
                                 z3="-3.15947637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.20360717"
                                 y3="-5.01377724"
                                 z3="-2.02489131">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.0884,-.2607,1.7368;-2.8122,-1.6583,-.1176;.9759,2.7458,-.3136;-.5968,1.6991,-1.5193;2.218,-2.3142,.8493;-2.566,3.5755,.0268;-2.4819,2.2986,.788;-1.1993,3.0199,.3882;-2.9711,4.8068,.8023;-3.0534,3.5888,-1.3999;-2.8619,1.0051,.1853;-.2836,2.4106,-.5948;-2.334,-.1517,.5555;2.0499,2.2178,-1.104;2.754,1.1169,-.3625;2.1236,-.11,-.1594;4.0317,1.329,.1407;2.782,-1.1119,.5401;4.6821,.3181,.8355;4.0651,-.9039,1.0351;1.3165,-2.9487,.0434;.3646,-3.7269,.69;1.3716,-2.9096,-1.3445;-.5317,-4.4748,-.0566;.4549,-3.6506,-2.0784;-.4971,-4.4359,-1.4437;-2.6796,2.3639,1.8546;-.6944,3.5333,1.1976;-2.5746,5.7101,.3352;-4.0587,4.8981,.8336;-2.6112,4.7781,1.8315;-4.141,3.6838,-1.4124;-2.6444,4.4491,-1.9327;-2.7964,2.6989,-1.9682;-3.6296,.9854,-.5795;1.6881,1.8774,-2.0741;2.7299,3.052,-1.2736;1.1277,-.2765,-.5501;4.5204,2.2838,-.0087;5.6783,.4825,1.2253;4.5675,-1.6949,1.5778;.336,-3.7517,1.7722;2.1187,-2.3189,-1.8592;-1.2673,-5.0839,.453;.4959,-3.6147,-3.1595;-1.2036,-5.0138,-2.0249;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.088433"
                        y3="-0.260671"
                        z3="1.736832"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.812241"
                        y3="-1.658315"
                        z3="-0.117587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.975949"
                        y3="2.745816"
                        z3="-0.313577"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.596835"
                        y3="1.699132"
                        z3="-1.519343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.218015"
                        y3="-2.314154"
                        z3="0.849348"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.566042"
                        y3="3.575454"
                        z3="0.026774"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.481919"
                        y3="2.29864"
                        z3="0.787972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.199291"
                        y3="3.019889"
                        z3="0.388243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.971122"
                        y3="4.80678"
                        z3="0.802262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.053393"
                        y3="3.588799"
                        z3="-1.39987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.861915"
                        y3="1.00513"
                        z3="0.185272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.283575"
                        y3="2.410571"
                        z3="-0.594766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.333974"
                        y3="-0.151659"
                        z3="0.555454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.04994"
                        y3="2.217777"
                        z3="-1.103973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.754047"
                        y3="1.116855"
                        z3="-0.362479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.123621"
                        y3="-0.110036"
                        z3="-0.159355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.031727"
                        y3="1.329018"
                        z3="0.140739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.782016"
                        y3="-1.111919"
                        z3="0.540144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.682058"
                        y3="0.318069"
                        z3="0.835521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.065122"
                        y3="-0.90387"
                        z3="1.03513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.316465"
                        y3="-2.948723"
                        z3="0.043352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.364612"
                        y3="-3.726938"
                        z3="0.689959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.371624"
                        y3="-2.909594"
                        z3="-1.344539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.531695"
                        y3="-4.474812"
                        z3="-0.056554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.454858"
                        y3="-3.650566"
                        z3="-2.078381"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.497107"
                        y3="-4.435907"
                        z3="-1.443728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.679619"
                        y3="2.36386"
                        z3="1.854598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.694409"
                        y3="3.533345"
                        z3="1.197622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.574617"
                        y3="5.710119"
                        z3="0.335176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.05866"
                        y3="4.898054"
                        z3="0.833561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.611229"
                        y3="4.778134"
                        z3="1.831488"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.141042"
                        y3="3.683833"
                        z3="-1.412406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.644351"
                        y3="4.449119"
                        z3="-1.932693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.796383"
                        y3="2.698938"
                        z3="-1.968219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.62962"
                        y3="0.985441"
                        z3="-0.579478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.688103"
                        y3="1.877411"
                        z3="-2.07414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.729886"
                        y3="3.051974"
                        z3="-1.273603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.127715"
                        y3="-0.276503"
                        z3="-0.550057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.520425"
                        y3="2.283807"
                        z3="-0.008705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.678251"
                        y3="0.482465"
                        z3="1.225279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.567464"
                        y3="-1.694897"
                        z3="1.577785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.335973"
                        y3="-3.751736"
                        z3="1.772191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.118698"
                        y3="-2.318948"
                        z3="-1.859173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.267265"
                        y3="-5.083855"
                        z3="0.453031"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.495869"
                        y3="-3.614665"
                        z3="-3.159476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.203607"
                        y3="-5.013777"
                        z3="-2.024891"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.0884,-.2607,1.7368;-2.8122,-1.6583,-.1176;.9759,2.7458,-.3136;-.5968,1.6991,-1.5193;2.218,-2.3142,.8493;-2.566,3.5755,.0268;-2.4819,2.2986,.788;-1.1993,3.0199,.3882;-2.9711,4.8068,.8023;-3.0534,3.5888,-1.3999;-2.8619,1.0051,.1853;-.2836,2.4106,-.5948;-2.334,-.1517,.5555;2.0499,2.2178,-1.104;2.754,1.1169,-.3625;2.1236,-.11,-.1594;4.0317,1.329,.1407;2.782,-1.1119,.5401;4.6821,.3181,.8355;4.0651,-.9039,1.0351;1.3165,-2.9487,.0434;.3646,-3.7269,.69;1.3716,-2.9096,-1.3445;-.5317,-4.4748,-.0566;.4549,-3.6506,-2.0784;-.4971,-4.4359,-1.4437;-2.6796,2.3639,1.8546;-.6944,3.5333,1.1976;-2.5746,5.7101,.3352;-4.0587,4.8981,.8336;-2.6112,4.7781,1.8315;-4.141,3.6838,-1.4124;-2.6444,4.4491,-1.9327;-2.7964,2.6989,-1.9682;-3.6296,.9854,-.5795;1.6881,1.8774,-2.0741;2.7299,3.052,-1.2736;1.1277,-.2765,-.5501;4.5204,2.2838,-.0087;5.6783,.4825,1.2253;4.5675,-1.6949,1.5778;.336,-3.7517,1.7722;2.1187,-2.3189,-1.8592;-1.2673,-5.0839,.453;.4959,-3.6147,-3.1595;-1.2036,-5.0138,-2.0249;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753.6172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.8421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44431313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2695.35965158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4653.80396471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8046.00348415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3392.19951944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02425158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01506265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57074952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999961465057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999961465057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999922930114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510508618576</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.5041 16.6694 16.7582 16.9045 16.9179 17.0978 17.2156 17.3140 17.4435 17.4682 17.5464 17.7567 17.9796 18.2512 18.3109 18.4883 18.6526 18.7075 18.9843 19.1224 19.3147 19.4992 19.5762 19.6795 19.7479 20.0961 20.3091 20.4311 20.5365 20.5890 20.6908 20.8087 20.8599 21.1481 21.2857 21.3920 21.5128 21.5927 21.7122 21.7581 21.9488 22.0182 22.1180 22.2055 22.2857 22.6515 22.8313 23.0211 23.0984 23.1348 23.4091 23.4650 23.6948 23.8709 23.9721 24.1764 24.3252 24.3820 24.4665 24.6394 24.6835 24.8037 24.9224 25.1220 25.2038 25.3932 25.6481 25.7739 25.8937 26.0823 26.2750 26.5977 26.6293 26.7182 26.8698 26.9814 27.2543 27.4232 27.6120 27.8009 27.9437 28.0589 28.1909 28.3251 28.5396 28.7015 28.7568 28.7867 28.9301 29.0136 29.1276 29.3022 29.5224 29.6018 29.6903 29.7163 29.9293 30.0776 30.2025 30.3544 30.4275 30.4865 30.7942 30.9420 31.0467 31.2296 31.3711 31.4901 31.6068 31.8939 31.9402 32.0512 32.3832 32.4353 32.5285 32.6480 32.8310 32.9366 32.9932 33.0561 33.3642 33.4605 33.4868 33.8293 33.9867 34.0470 34.1209 34.4444 34.5577 34.5732 34.9613 35.0614 35.3456 35.4790 35.6249 35.7310 35.9217 36.0478 36.0649 36.3133 36.3746 36.5045 36.6514 36.8219 37.0468 37.1161 37.2943 37.3676 37.5683 37.7176 37.8832 37.9506 38.1310 38.3834 38.4181 38.5194 38.6357 38.7164 38.7585 38.9407 39.1631 39.2440 39.4040 39.4817 39.6114 39.7609 39.8385 40.1491 40.3229 40.4787 40.5188 40.7513 40.9000 41.0122 41.0592 41.2491 41.4350 41.5627 41.7251 41.8172 42.0978 42.2988 42.3504 42.3653 42.4464 42.5884 42.8163 42.9652 43.2122 43.3502 43.5590 43.6342 43.8042 43.9369 44.0135 44.1465 44.2492 44.3517 44.4565 44.6332 44.7415 44.9852 45.1142 45.3014 45.5340 45.7347 45.8153 45.9367 46.1798 46.2444 46.3814 46.3913 46.5410 46.8201 47.0351 47.1670 47.2287 47.3783 47.4466 47.6962 47.9511 48.1262 48.2488 48.6368 48.7211 48.8508 48.9231 49.3242 49.5421 49.7720 49.9162 50.0939 50.2615 50.3019 50.5175 50.7286 50.8744 51.0911 51.3214 51.3609 51.4628 51.6934 52.0124 52.1470 52.3724 52.4630 52.6548 52.8192 53.1134 53.1703 53.3890 53.6809 53.8452 54.1008 54.2695 54.4030 54.6994 54.8655 54.8725 54.9754 55.2622 55.4232 55.8028 55.8745 56.0322 56.2295 56.5632 56.7957 56.8721 57.0009 57.2322 57.2940 57.4514 57.5989 57.7338 57.8710 58.1954 58.3384 58.6583 58.7935 58.8417 59.1099 59.3188 59.5767 59.6642 59.8362 59.9690 60.0141 60.3228 60.6027 60.8250 61.0742 61.3190 61.6435 61.7944 62.0381 62.2556 62.4750 62.6232 62.9653 63.3562 63.5477 63.7448 63.8509 63.9442 64.0623 64.4006 64.5587 64.7341 64.9882 65.0272 65.2616 65.4392 65.5777 65.8589 65.9630 66.2855 66.5086 66.7093 66.8124 67.1279 67.1899 67.3824 67.4471 67.5962 67.8689 68.0939 68.2165 68.3657 68.4820 68.8913 68.9962 69.5515 69.6247 69.6781 70.0326 70.4614 70.8768 71.1484 71.2875 71.5188 71.7783 71.8841 72.3386 72.6744 72.8034 73.1132 73.5809 73.8161 74.0033 74.2427 74.4648 74.7724 74.9575 75.0295 75.3155 75.4695 75.6794 75.8322 76.0516 76.5254 76.7303 76.7490 76.9403 77.1199 77.2034 77.4955 77.5847 77.7226 77.8996 78.0180 78.2956 78.4390 78.5154 78.6620 78.8235 79.1133 79.1815 79.2292 79.3806 79.5194 79.7430 79.7990 80.0115 80.0837 80.2091 80.2948 80.5308 80.8410 81.0060 81.1611 81.3479 81.3969 81.5999 81.8481 82.0421 82.3503 82.3866 82.4816 82.5450 82.8104 82.8477 82.9508 83.1398 83.1478 83.2534 83.3991 83.5244 83.7633 83.8500 83.9928 84.2879 84.3425 84.5524 84.6642 84.8144 84.9248 85.1504 85.2231 85.4978 85.6148 85.6572 85.8044 85.8971 85.9989 86.0100 86.1722 86.2299 86.3209 86.3660 86.6558 86.7889 86.9237 87.0870 87.2573 87.3787 87.4837 87.5889 87.8290 87.9782 88.2375 88.2972 88.4346 88.5595 88.7510 88.8736 88.9380 89.0977 89.1193 89.2244 89.2893 89.5999 89.7028 89.7350 89.8171 90.0809 90.2341 90.2685 90.4672 90.5913 90.7828 90.9066 90.9909 91.3762 91.4518 91.6195 91.7244 91.9145 92.0141 92.1717 92.3696 92.4800 92.6052 92.6985 92.8058 92.8230 92.9730 93.2398 93.3349 93.4039 93.5947 93.6375 93.7777 93.9614 94.1029 94.3452 94.4091 94.5820 94.7095 94.7346 94.8638 94.9989 95.0763 95.1770 95.3881 95.4259 95.6315 95.8409 96.0359 96.1453 96.2492 96.2911 96.4937 96.5751 96.6484 96.8517 97.0485 97.1858 97.3691 97.4421 97.5856 97.7600 97.8669 97.9142 98.0759 98.2326 98.5322 98.6194 98.7940 98.9490 99.1879 99.2755 99.3805 99.4503 99.6737 99.8191 99.9577 100.2814 100.3363 100.4292 100.5881 100.6997 101.3052 101.6077 101.6543 101.8398 102.1614 102.2939 102.3555 102.5725 102.8049 102.9689 103.1070 103.2802 103.4275 103.8515 103.9039 104.0996 104.2116 104.3040 104.4492 104.7172 104.9928 105.0649 105.2755 105.5320 105.5657 105.7731 105.7940 105.9147 106.0852 106.1553 106.2608 106.4466 106.5990 106.8353 107.0772 107.1449 107.3312 107.3848 107.7474 107.7915 108.0891 108.2385 108.4090 108.5686 108.6075 108.8759 109.0645 109.1634 109.4443 109.7420 109.8681 110.0004 110.1996 110.3029 110.4324 110.5967 110.9086 111.0523 111.1966 111.5608 111.7394 111.7602 111.8773 112.0969 112.2930 112.4962 112.6099 113.0133 113.1462 113.2680 113.3541 113.5302 113.7356 114.0943 114.3248 114.3785 114.6066 114.7848 114.9918 115.0739 115.3039 115.5247 115.6994 115.8912 115.9725 116.0331 116.1310 116.2307 116.4348 116.6202 116.7055 116.7380 116.9729 117.0657 117.3013 117.6435 117.7934 117.8545 118.1064 118.2288 118.3338 118.4192 118.4462 118.5578 118.6865 118.8449 119.0137 119.1252 119.2971 119.3888 119.4783 119.7167 119.8477 120.0279 120.2848 120.3190 120.5020 120.7822 120.8632 121.0171 121.0279 121.3518 121.4215 121.8750 121.9549 122.1740 122.4182 122.5118 122.7550 122.9669 123.4054 123.7805 123.9429 124.3074 124.6291 125.1340 125.4011 125.5714 125.8066 126.3785 126.4584 126.5578 127.0989 127.6521 127.8925 128.1021 128.6026 128.8629 129.0198 129.1596 129.3262 129.5385 129.7036 130.0188 130.0792 130.2242 130.3226 130.5853 130.7278 131.2252 131.3369 131.7016 131.7125 131.8905 132.0589 132.3526 132.7332 132.7913 133.0561 133.3332 133.5070 133.7810 133.9696 134.3543 134.4775 134.8067 135.2323 135.2720 135.6854 135.7829 135.8524 136.2522 136.3780 136.8974 137.0935 137.1041 137.4183 137.8211 138.1840 138.4637 138.5401 138.5968 138.9141 139.0642 139.7789 140.2993 140.4238 140.7051 140.9191 141.3276 141.4226 141.6800 142.1658 143.1289 143.6103 143.7328 144.2718 144.3836 144.5519 144.7509 145.0346 145.2195 145.3527 145.6073 145.6490 145.8884 146.2819 146.6060 146.8549 147.2261 147.7957 147.9071 148.0205 148.4319 148.4953 148.7592 149.0255 149.2061 149.3549 150.2932 150.3096 150.4510 150.6337 150.7017 150.7384 150.9986 151.5111 151.8789 152.3226 152.4714 152.6112 152.9755 153.3744 153.6449 154.1861 154.4282 154.9157 155.1820 155.2997 155.6394 156.3457 156.7876 157.0945 157.1995 157.5310 157.6131 157.8967 158.6961 159.2586 159.5717 159.9729 160.3620 160.5492 160.7739 161.5891 161.9340 162.6270 163.4817 164.1217 164.7761 167.2253 169.3918 170.0377 171.4706 172.4547 172.6500 173.1294 174.4910 176.1407 178.3029 178.6768 179.8677 181.0963 182.4240 184.8489 185.4333 186.6812 187.6981 188.9203 189.5707 192.5144 192.8444 194.6525 194.9946 196.1403 198.8468 202.8772 204.8411 206.9325 207.2636 221.9726 222.8755 223.1410 223.8803 224.1483 224.4107 226.2341 226.7563 228.5412 230.0882 295.7159 297.3789 298.2030 299.3333 309.0874 314.1987 609.3704 618.3512 619.4037 624.9320 631.1114 632.0014 632.0870 634.2896 634.4455 635.2226 635.3639 636.1890 636.6060 637.1304 639.1219 640.8174 642.6047 647.6742 650.8414 657.2832 658.2541 706.0238 711.3031 1201.6534 1210.9234 1215.6370</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">-0.059426 -0.056098 -0.283610 -0.463957 -0.320643 0.106487 -0.039022 -0.107915 -0.258565 -0.290194 -0.167134 0.402972 0.061438 0.079807 -0.011645 -0.237753 -0.230863 0.352256 -0.097933 -0.272237 0.331542 -0.273040 -0.220954 -0.122197 -0.139224 -0.184882 0.120729 0.094507 0.096596 0.094901 0.088054 0.100923 0.100870 0.096860 0.138112 0.118404 0.111366 0.134120 0.141449 0.157170 0.143551 0.139815 0.156653 0.154424 0.158268 0.156018</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">17.0594 17.0561 8.2836 8.4640 8.3206 5.8935 6.0390 6.1079 6.2586 6.2902 6.1671 5.5970 5.9386 5.9202 6.0116 6.2378 6.2309 5.6477 6.0979 6.2722 5.6685 6.2730 6.2210 6.1222 6.1392 6.1849 0.8793 0.9055 0.9034 0.9051 0.9119 0.8991 0.8991 0.9031 0.8619 0.8816 0.8886 0.8659 0.8586 0.8428 0.8564 0.8602 0.8433 0.8456 0.8417 0.8440</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">-0.0594 -0.0561 -0.2836 -0.4640 -0.3206 0.1065 -0.0390 -0.1079 -0.2586 -0.2902 -0.1671 0.4030 0.0614 0.0798 -0.0116 -0.2378 -0.2309 0.3523 -0.0979 -0.2722 0.3315 -0.2730 -0.2210 -0.1222 -0.1392 -0.1849 0.1207 0.0945 0.0966 0.0949 0.0881 0.1009 0.1009 0.0969 0.1381 0.1184 0.1114 0.1341 0.1414 0.1572 0.1436 0.1398 0.1567 0.1544 0.1583 0.1560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2713 1.2532 2.1286 2.0195 2.0856 3.7563 3.8568 3.8921 3.9030 3.8983 3.8629 4.0864 4.1676 3.8122 3.7619 3.9115 3.9817 3.6401 3.8820 4.0254 3.6253 3.9768 3.9043 3.8430 3.8929 3.8830 1.0062 1.0332 1.0021 1.0022 1.0045 0.9982 1.0003 1.0154 1.0061 1.0174 1.0007 1.0225 1.0041 0.9888 1.0090 1.0135 0.9971 0.9901 0.9898 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2713 1.2532 2.1286 2.0195 2.0856 3.7563 3.8568 3.8921 3.9030 3.8983 3.8629 4.0864 4.1676 3.8122 3.7619 3.9115 3.9817 3.6401 3.8820 4.0254 3.6253 3.9768 3.9043 3.8430 3.8929 3.8830 1.0062 1.0332 1.0021 1.0022 1.0045 0.9982 1.0003 1.0154 1.0061 1.0174 1.0007 1.0225 1.0041 0.9888 1.0090 1.0135 0.9971 0.9901 0.9898 0.9900</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">1.1723 1.1429 1.1771 0.8479 1.8326 0.9678 0.9486 0.9600 0.8810 0.9397 0.9336 0.9083 0.9667 1.0016 0.9952 1.0317 0.9941 0.9927 0.9823 0.9887 0.9876 0.9960 1.8519 0.9781 0.9355 1.0025 0.9840 1.3828 1.4039 1.3548 0.9504 1.4272 0.9822 1.3662 1.4433 0.9823 0.9866 1.3500 1.3404 1.4149 0.9987 1.4168 0.9767 1.3818 0.9933 1.4149 0.9765 0.9880</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">-0.027207885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471521015743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.17109 -1.33542 -0.16433 20.45472 -18.82855 1.62617 -7.82788 7.89239 0.06450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
