<?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="-2.785899"
                        y3="1.013296"
                        z3="3.287928"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.62652"
                        y3="-1.472564"
                        z3="1.838975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.276711"
                        y3="2.83217"
                        z3="-0.856993"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.024653"
                        y3="1.100363"
                        z3="-1.39306"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.040031"
                        y3="-2.577722"
                        z3="-0.174957"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.366663"
                        y3="3.062151"
                        z3="-0.771738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.094885"
                        y3="2.34412"
                        z3="0.516469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.946712"
                        y3="3.000867"
                        z3="-0.252901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.02865"
                        y3="4.414721"
                        z3="-0.650883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.790161"
                        y3="2.318477"
                        z3="-2.013738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.203733"
                        y3="0.88679"
                        z3="0.648259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.109554"
                        y3="2.192027"
                        z3="-0.893895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.498782"
                        y3="0.246383"
                        z3="1.773094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.429558"
                        y3="2.148644"
                        z3="-1.37192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.889218"
                        y3="1.075431"
                        z3="-0.427386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.757358"
                        y3="-0.262934"
                        z3="-0.77091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.424869"
                        y3="1.420816"
                        z3="0.810894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.13898"
                        y3="-1.248655"
                        z3="0.130052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.822812"
                        y3="0.429116"
                        z3="1.693247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.672881"
                        y3="-0.911058"
                        z3="1.364138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.926262"
                        y3="-3.044465"
                        z3="-0.819166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.64694"
                        y3="-2.591628"
                        z3="-0.515587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.117722"
                        y3="-4.043403"
                        z3="-1.76348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.440308"
                        y3="-3.14756"
                        z3="-1.174102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.019644"
                        y3="-4.596228"
                        z3="-2.406426"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.262386"
                        y3="-4.148231"
                        z3="-2.120364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.356955"
                        y3="2.898458"
                        z3="1.410045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.581078"
                        y3="3.915756"
                        z3="0.198142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.778624"
                        y3="5.045767"
                        z3="-1.505854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.114682"
                        y3="4.308027"
                        z3="-0.622093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.722337"
                        y3="4.941972"
                        z3="0.253539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.876001"
                        y3="2.206975"
                        z3="-2.016171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.518297"
                        y3="2.890605"
                        z3="-2.902655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.359297"
                        y3="1.327535"
                        z3="-2.120639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.045565"
                        y3="0.267172"
                        z3="-0.223545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.227876"
                        y3="1.747715"
                        z3="-2.366482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.183149"
                        y3="2.929109"
                        z3="-1.470319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.349578"
                        y3="-0.531287"
                        z3="-1.737904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.536664"
                        y3="2.463338"
                        z3="1.083433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.245288"
                        y3="0.696615"
                        z3="2.653096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.970352"
                        y3="-1.688083"
                        z3="2.057043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.490718"
                        y3="-1.819676"
                        z3="0.227804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.119973"
                        y3="-4.386293"
                        z3="-1.988732"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.436331"
                        y3="-2.795935"
                        z3="-0.936969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.17243"
                        y3="-5.376237"
                        z3="-3.141219"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.116561"
                        y3="-4.576758"
                        z3="-2.627798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-2.7859,1.0133,3.2879;-2.6265,-1.4726,1.839;1.2767,2.8322,-.857;-.0247,1.1004,-1.3931;3.04,-2.5777,-.175;-2.3667,3.0622,-.7717;-2.0949,2.3441,.5165;-.9467,3.0009,-.2529;-3.0286,4.4147,-.6509;-2.7902,2.3185,-2.0137;-2.2037,.8868,.6483;.1096,2.192,-.8939;-2.4988,.2464,1.7731;2.4296,2.1486,-1.3719;2.8892,1.0754,-.4274;2.7574,-.2629,-.7709;3.4249,1.4208,.8109;3.139,-1.2487,.1301;3.8228,.4291,1.6932;3.6729,-.9111,1.3641;1.9263,-3.0445,-.8192;.6469,-2.5916,-.5156;2.1177,-4.0434,-1.7635;-.4403,-3.1476,-1.1741;1.0196,-4.5962,-2.4064;-.2624,-4.1482,-2.1204;-2.357,2.8985,1.41;-.5811,3.9158,.1981;-2.7786,5.0458,-1.5059;-4.1147,4.308,-.6221;-2.7223,4.942,.2535;-3.876,2.207,-2.0162;-2.5183,2.8906,-2.9027;-2.3593,1.3275,-2.1206;-2.0456,.2672,-.2235;2.2279,1.7477,-2.3665;3.1831,2.9291,-1.4703;2.3496,-.5313,-1.7379;3.5367,2.4633,1.0834;4.2453,.6966,2.6531;3.9704,-1.6881,2.057;.4907,-1.8197,.2278;3.12,-4.3863,-1.9887;-1.4363,-2.7959,-.937;1.1724,-5.3762,-3.1412;-1.1166,-4.5768,-2.6278;</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">2609.1774157536 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">6.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-2.78589936"
                                 y3="1.01329644"
                                 z3="3.2879279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.62652007"
                                 y3="-1.47256367"
                                 z3="1.83897503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.27671087"
                                 y3="2.83216979"
                                 z3="-0.85699261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02465337"
                                 y3="1.10036327"
                                 z3="-1.39306011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.04003071"
                                 y3="-2.57772224"
                                 z3="-0.1749567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.36666307"
                                 y3="3.06215125"
                                 z3="-0.77173763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.09488548"
                                 y3="2.34412002"
                                 z3="0.51646939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.94671153"
                                 y3="3.0008672"
                                 z3="-0.25290118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.02864978"
                                 y3="4.41472088"
                                 z3="-0.65088327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.79016101"
                                 y3="2.31847689"
                                 z3="-2.01373823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.20373282"
                                 y3="0.88678983"
                                 z3="0.64825907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10955443"
                                 y3="2.19202746"
                                 z3="-0.8938948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.49878237"
                                 y3="0.24638308"
                                 z3="1.77309408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.42955805"
                                 y3="2.14864399"
                                 z3="-1.37191985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88921802"
                                 y3="1.07543143"
                                 z3="-0.42738597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.75735763"
                                 y3="-0.26293414"
                                 z3="-0.77090952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42486861"
                                 y3="1.42081582"
                                 z3="0.81089386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13897981"
                                 y3="-1.24865543"
                                 z3="0.13005168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.82281172"
                                 y3="0.42911641"
                                 z3="1.69324747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67288066"
                                 y3="-0.91105751"
                                 z3="1.36413779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.92626239"
                                 y3="-3.04446473"
                                 z3="-0.8191658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.64694"
                                 y3="-2.59162818"
                                 z3="-0.51558717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.11772173"
                                 y3="-4.04340295"
                                 z3="-1.76348042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.44030838"
                                 y3="-3.14756045"
                                 z3="-1.17410219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.01964373"
                                 y3="-4.5962282"
                                 z3="-2.40642629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.26238551"
                                 y3="-4.14823118"
                                 z3="-2.12036373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.35695453"
                                 y3="2.89845773"
                                 z3="1.41004485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58107827"
                                 y3="3.91575639"
                                 z3="0.19814213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.7786244"
                                 y3="5.04576684"
                                 z3="-1.50585449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.11468182"
                                 y3="4.30802654"
                                 z3="-0.62209294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72233657"
                                 y3="4.9419724"
                                 z3="0.25353931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87600132"
                                 y3="2.20697531"
                                 z3="-2.01617101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.51829671"
                                 y3="2.89060546"
                                 z3="-2.9026551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35929658"
                                 y3="1.32753504"
                                 z3="-2.12063888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.0455647"
                                 y3="0.26717196"
                                 z3="-0.22354549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.22787586"
                                 y3="1.74771486"
                                 z3="-2.36648192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.18314874"
                                 y3="2.92910908"
                                 z3="-1.47031932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.349578"
                                 y3="-0.53128672"
                                 z3="-1.7379036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.53666411"
                                 y3="2.46333779"
                                 z3="1.08343332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.24528806"
                                 y3="0.69661546"
                                 z3="2.65309594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.97035171"
                                 y3="-1.68808324"
                                 z3="2.05704318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.49071817"
                                 y3="-1.81967589"
                                 z3="0.22780363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.11997265"
                                 y3="-4.3862932"
                                 z3="-1.98873241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.436331"
                                 y3="-2.79593455"
                                 z3="-0.9369687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.17242982"
                                 y3="-5.37623653"
                                 z3="-3.14121902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.11656142"
                                 y3="-4.57675848"
                                 z3="-2.62779823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-2.7859,1.0133,3.2879;-2.6265,-1.4726,1.839;1.2767,2.8322,-.857;-.0247,1.1004,-1.3931;3.04,-2.5777,-.175;-2.3667,3.0622,-.7717;-2.0949,2.3441,.5165;-.9467,3.0009,-.2529;-3.0286,4.4147,-.6509;-2.7902,2.3185,-2.0137;-2.2037,.8868,.6483;.1096,2.192,-.8939;-2.4988,.2464,1.7731;2.4296,2.1486,-1.3719;2.8892,1.0754,-.4274;2.7574,-.2629,-.7709;3.4249,1.4208,.8109;3.139,-1.2487,.1301;3.8228,.4291,1.6932;3.6729,-.9111,1.3641;1.9263,-3.0445,-.8192;.6469,-2.5916,-.5156;2.1177,-4.0434,-1.7635;-.4403,-3.1476,-1.1741;1.0196,-4.5962,-2.4064;-.2624,-4.1482,-2.1204;-2.357,2.8985,1.41;-.5811,3.9158,.1981;-2.7786,5.0458,-1.5059;-4.1147,4.308,-.6221;-2.7223,4.942,.2535;-3.876,2.207,-2.0162;-2.5183,2.8906,-2.9027;-2.3593,1.3275,-2.1206;-2.0456,.2672,-.2235;2.2279,1.7477,-2.3665;3.1831,2.9291,-1.4703;2.3496,-.5313,-1.7379;3.5367,2.4633,1.0834;4.2453,.6966,2.6531;3.9704,-1.6881,2.057;.4907,-1.8197,.2278;3.12,-4.3863,-1.9887;-1.4363,-2.7959,-.937;1.1724,-5.3762,-3.1412;-1.1166,-4.5768,-2.6278;</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="-2.785899"
                        y3="1.013296"
                        z3="3.287928"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.62652"
                        y3="-1.472564"
                        z3="1.838975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.276711"
                        y3="2.83217"
                        z3="-0.856993"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.024653"
                        y3="1.100363"
                        z3="-1.39306"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.040031"
                        y3="-2.577722"
                        z3="-0.174957"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.366663"
                        y3="3.062151"
                        z3="-0.771738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.094885"
                        y3="2.34412"
                        z3="0.516469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.946712"
                        y3="3.000867"
                        z3="-0.252901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.02865"
                        y3="4.414721"
                        z3="-0.650883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.790161"
                        y3="2.318477"
                        z3="-2.013738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.203733"
                        y3="0.88679"
                        z3="0.648259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.109554"
                        y3="2.192027"
                        z3="-0.893895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.498782"
                        y3="0.246383"
                        z3="1.773094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.429558"
                        y3="2.148644"
                        z3="-1.37192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.889218"
                        y3="1.075431"
                        z3="-0.427386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.757358"
                        y3="-0.262934"
                        z3="-0.77091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.424869"
                        y3="1.420816"
                        z3="0.810894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.13898"
                        y3="-1.248655"
                        z3="0.130052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.822812"
                        y3="0.429116"
                        z3="1.693247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.672881"
                        y3="-0.911058"
                        z3="1.364138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.926262"
                        y3="-3.044465"
                        z3="-0.819166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.64694"
                        y3="-2.591628"
                        z3="-0.515587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.117722"
                        y3="-4.043403"
                        z3="-1.76348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.440308"
                        y3="-3.14756"
                        z3="-1.174102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.019644"
                        y3="-4.596228"
                        z3="-2.406426"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.262386"
                        y3="-4.148231"
                        z3="-2.120364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.356955"
                        y3="2.898458"
                        z3="1.410045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.581078"
                        y3="3.915756"
                        z3="0.198142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.778624"
                        y3="5.045767"
                        z3="-1.505854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.114682"
                        y3="4.308027"
                        z3="-0.622093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.722337"
                        y3="4.941972"
                        z3="0.253539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.876001"
                        y3="2.206975"
                        z3="-2.016171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.518297"
                        y3="2.890605"
                        z3="-2.902655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.359297"
                        y3="1.327535"
                        z3="-2.120639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.045565"
                        y3="0.267172"
                        z3="-0.223545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.227876"
                        y3="1.747715"
                        z3="-2.366482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.183149"
                        y3="2.929109"
                        z3="-1.470319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.349578"
                        y3="-0.531287"
                        z3="-1.737904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.536664"
                        y3="2.463338"
                        z3="1.083433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.245288"
                        y3="0.696615"
                        z3="2.653096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.970352"
                        y3="-1.688083"
                        z3="2.057043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.490718"
                        y3="-1.819676"
                        z3="0.227804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.119973"
                        y3="-4.386293"
                        z3="-1.988732"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.436331"
                        y3="-2.795935"
                        z3="-0.936969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.17243"
                        y3="-5.376237"
                        z3="-3.141219"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.116561"
                        y3="-4.576758"
                        z3="-2.627798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-2.7859,1.0133,3.2879;-2.6265,-1.4726,1.839;1.2767,2.8322,-.857;-.0247,1.1004,-1.3931;3.04,-2.5777,-.175;-2.3667,3.0622,-.7717;-2.0949,2.3441,.5165;-.9467,3.0009,-.2529;-3.0286,4.4147,-.6509;-2.7902,2.3185,-2.0137;-2.2037,.8868,.6483;.1096,2.192,-.8939;-2.4988,.2464,1.7731;2.4296,2.1486,-1.3719;2.8892,1.0754,-.4274;2.7574,-.2629,-.7709;3.4249,1.4208,.8109;3.139,-1.2487,.1301;3.8228,.4291,1.6932;3.6729,-.9111,1.3641;1.9263,-3.0445,-.8192;.6469,-2.5916,-.5156;2.1177,-4.0434,-1.7635;-.4403,-3.1476,-1.1741;1.0196,-4.5962,-2.4064;-.2624,-4.1482,-2.1204;-2.357,2.8985,1.41;-.5811,3.9158,.1981;-2.7786,5.0458,-1.5059;-4.1147,4.308,-.6221;-2.7223,4.942,.2535;-3.876,2.207,-2.0162;-2.5183,2.8906,-2.9027;-2.3593,1.3275,-2.1206;-2.0456,.2672,-.2235;2.2279,1.7477,-2.3665;3.1831,2.9291,-1.4703;2.3496,-.5313,-1.7379;3.5367,2.4633,1.0834;4.2453,.6966,2.6531;3.9704,-1.6881,2.057;.4907,-1.8197,.2278;3.12,-4.3863,-1.9887;-1.4363,-2.7959,-.937;1.1724,-5.3762,-3.1412;-1.1166,-4.5768,-2.6278;</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">2678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771.7109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1523.4464</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">-1958.44734884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2609.17741575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4567.62476459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7872.84198859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3305.21722399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02296735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01597914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56863030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301076</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999988724367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999988724367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999977448735</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507842456465</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5273 16.5973 16.6476 16.7645 16.9883 17.1059 17.2304 17.2634 17.3981 17.4880 17.5633 17.8656 17.9904 18.1139 18.2098 18.5613 18.6486 18.8155 19.0063 19.1972 19.3468 19.4204 19.4640 19.6594 19.7376 19.9484 20.0207 20.1162 20.4105 20.4241 20.6612 20.7686 20.8796 20.9713 21.0172 21.1543 21.2503 21.3598 21.4824 21.5442 21.7909 21.8411 21.9188 22.0593 22.2036 22.3118 22.3236 22.6753 22.8084 22.8748 23.1163 23.2957 23.3934 23.5630 23.7005 23.9355 24.0514 24.1052 24.2755 24.4662 24.5023 24.7242 24.7898 24.8877 25.1107 25.2459 25.4329 25.4903 25.5282 25.9043 26.1057 26.2322 26.5731 26.7744 26.8990 27.1023 27.1822 27.3048 27.4613 27.5767 27.6078 27.8320 27.9334 28.2294 28.2653 28.5968 28.6098 28.7763 28.9794 29.2008 29.2779 29.3173 29.4279 29.5783 29.8125 29.8698 30.0389 30.1784 30.2862 30.3676 30.5343 30.6335 30.7269 30.8259 30.9927 31.2207 31.3091 31.4503 31.5625 31.6280 31.8339 31.9202 31.9303 32.3373 32.4006 32.4530 32.6733 32.8514 32.9130 32.9965 33.1993 33.3639 33.4702 33.5897 33.8486 33.9553 34.2380 34.2877 34.6009 34.6268 34.8345 35.0217 35.3058 35.3805 35.5104 35.6060 35.8562 35.9232 36.1859 36.2914 36.3794 36.5339 36.7974 36.8602 37.0547 37.2610 37.3373 37.4936 37.6056 37.7875 37.9045 38.0329 38.1621 38.1704 38.3528 38.3786 38.5290 38.7784 38.8625 38.9881 39.0053 39.1365 39.1828 39.3198 39.4223 39.6046 39.8594 39.9137 39.9658 40.3385 40.5436 40.5865 40.7715 40.8946 41.0907 41.2614 41.2866 41.7096 41.8509 42.0764 42.1324 42.2032 42.3313 42.4735 42.6671 42.8249 42.9439 43.2517 43.3921 43.4935 43.6451 43.6987 43.9313 43.9662 44.2635 44.4010 44.4350 44.6411 44.6630 44.6905 44.9371 45.0738 45.2410 45.3346 45.5817 45.6630 45.8353 45.9814 46.0326 46.1155 46.3839 46.5416 46.6243 46.8050 47.1265 47.2663 47.2907 47.4093 47.5670 47.7717 47.9063 47.9754 48.2276 48.5816 48.6186 48.7258 49.1309 49.2528 49.5827 49.8032 49.9974 50.0884 50.1501 50.5328 50.5972 50.8411 50.8661 51.0735 51.1082 51.2112 51.2515 51.4020 51.5732 51.7691 51.8519 52.0051 52.3324 52.5804 52.7097 52.8597 53.1785 53.2648 53.3897 53.4286 53.6724 53.9880 54.3353 54.4917 54.7364 54.9370 55.0777 55.2761 55.5351 55.8535 55.9728 56.1118 56.2787 56.5691 56.7564 56.8881 57.2803 57.3757 57.4785 57.6502 57.8383 57.9761 58.0444 58.1723 58.4138 58.6293 58.8547 59.0831 59.2145 59.3715 59.4828 59.5313 59.6871 59.9581 60.0991 60.2635 60.5882 60.7072 60.9890 61.1448 61.4233 61.5534 61.8621 62.0313 62.2715 62.7812 62.8979 63.1586 63.3994 63.7054 63.8384 63.9241 64.0119 64.2600 64.4468 64.5775 64.8864 65.0283 65.1522 65.3503 65.6230 65.7470 65.9299 66.1892 66.3168 66.3983 66.5552 66.8769 66.9777 67.4330 67.5126 67.6823 67.7711 67.8477 68.0397 68.2131 68.4302 69.0939 69.1406 69.2883 69.5688 69.8061 70.4029 70.6478 71.1585 71.5157 71.7518 71.9468 72.1600 72.2340 72.8001 73.2214 73.3085 73.6066 73.8686 74.2568 74.2939 74.4987 74.6858 74.8946 75.1594 75.3592 75.4641 75.8753 76.1166 76.3666 76.3913 76.6650 76.6788 76.7779 76.9312 77.1502 77.1758 77.4479 77.6003 77.7616 77.8200 78.0815 78.3003 78.3898 78.7962 78.8596 79.0308 79.2597 79.3812 79.4231 79.4546 79.5372 79.7352 79.8984 80.0048 80.0599 80.3453 80.4410 80.5339 80.9490 80.9720 81.3128 81.4310 81.4952 81.6805 81.8085 81.8953 82.1307 82.1960 82.4425 82.5161 82.5853 82.6596 82.7507 83.0752 83.2778 83.3522 83.4918 83.5366 83.6794 83.9304 84.1550 84.3029 84.4805 84.5517 84.6625 84.7539 84.9465 84.9874 85.2132 85.2919 85.4584 85.6346 85.7452 85.7988 85.8171 86.0322 86.0882 86.2515 86.3796 86.5197 86.5447 86.7548 86.8976 86.9811 87.1963 87.3579 87.4346 87.7217 87.8178 87.9563 88.4266 88.4442 88.5379 88.7104 88.8176 88.9730 89.1017 89.2039 89.2271 89.3187 89.4715 89.6284 89.6808 89.8526 90.1394 90.2374 90.3185 90.3794 90.5078 90.5664 90.7122 90.8913 91.0053 91.1019 91.2440 91.5887 91.9525 92.0405 92.1500 92.2071 92.5756 92.6182 92.7341 92.8443 92.9634 93.0951 93.2865 93.3482 93.4710 93.4898 93.5050 93.6991 93.8711 93.9242 94.1361 94.3145 94.4490 94.6142 94.6795 94.9837 95.0774 95.2362 95.3333 95.3853 95.5179 95.7035 95.8237 95.8957 96.0548 96.2152 96.5042 96.5465 96.6703 96.9115 96.9866 97.1575 97.2466 97.3311 97.4652 97.5260 97.7420 97.9008 98.0786 98.1886 98.4119 98.7260 98.9117 98.9664 98.9966 99.0883 99.2236 99.3668 99.5183 99.6889 99.7492 99.9341 100.1407 100.2309 100.3354 100.6182 100.8820 101.1677 101.2811 101.4773 101.7149 102.0542 102.1436 102.2821 102.5709 102.7427 102.8026 103.1362 103.4893 103.6621 103.7088 103.9446 104.1599 104.2883 104.6176 104.7572 104.9254 104.9992 105.1371 105.3104 105.4593 105.5560 105.6704 105.7643 105.7910 105.9946 106.1559 106.2156 106.4741 106.6558 106.8182 106.9053 107.0707 107.2351 107.3166 107.4126 107.6668 107.7714 108.0849 108.2154 108.4361 108.5262 108.6546 108.9687 109.1988 109.4095 109.6654 109.7415 109.9524 110.1404 110.1834 110.4715 110.5043 110.6708 110.8752 110.9547 111.2896 111.5708 111.9336 112.0581 112.1929 112.3857 112.5002 112.7493 112.8752 112.9729 113.1990 113.3129 113.6274 113.6701 113.8058 113.9933 114.4818 114.6995 114.8069 114.9151 115.1605 115.3882 115.4918 115.7135 115.8973 115.9544 116.0612 116.1432 116.2964 116.3007 116.5489 116.6589 116.8854 117.0984 117.1953 117.4349 117.6214 117.7112 117.8180 117.9482 118.0989 118.2479 118.3410 118.4111 118.4640 118.6807 118.9222 118.9885 119.0443 119.2665 119.3417 119.4086 119.5540 119.9993 120.1053 120.1905 120.3297 120.5616 120.6255 120.9049 121.0775 121.2266 121.3950 121.5336 121.7696 121.9594 122.0438 122.3896 122.8436 122.9801 123.1086 123.2631 123.6733 123.7359 124.0314 124.5467 124.9537 125.4823 125.6739 125.9501 126.1412 126.4085 126.5206 126.7494 127.8069 128.0919 128.3995 128.4620 128.9479 129.0946 129.2911 129.3755 129.6830 129.7490 129.9420 129.9667 130.3351 130.4129 130.6797 130.8707 130.8937 131.1727 131.3868 131.6308 131.7941 131.9072 132.1117 132.5061 132.8563 132.9608 133.0293 133.3264 133.4046 133.6910 133.9402 134.3389 134.4479 134.7428 135.0943 135.2725 135.6528 135.8092 136.0658 136.5967 136.7347 137.1290 137.2242 137.3580 137.8370 137.9693 138.4815 138.5513 138.7506 138.9518 139.1322 139.5528 139.9398 140.4752 140.7092 141.2989 141.4195 141.4514 141.7216 142.3017 143.3339 143.6465 144.1879 144.2309 144.4499 144.4797 144.7418 144.8191 145.2298 145.5019 145.5824 145.7071 146.0724 146.1630 146.4953 146.5555 146.8732 147.3962 147.6172 147.8771 148.0949 148.2563 148.5571 148.9375 149.1011 149.1755 149.8009 150.0321 150.3556 150.5358 150.7134 151.1043 151.3863 151.7590 151.9866 152.2375 152.6572 152.8002 153.1931 153.4332 154.0953 154.5068 154.8129 154.9813 155.1710 155.9825 156.2288 156.6452 156.9629 156.9971 157.2557 157.9082 158.2477 158.4650 159.0269 159.3380 159.5473 160.3250 160.4863 161.0023 162.0890 162.3571 162.7230 163.5910 164.0997 164.3288 165.0120 167.4166 168.8144 169.9655 171.5919 172.3722 172.6498 173.1319 174.5945 176.5707 177.7549 179.1865 179.9748 180.6629 182.3286 185.4184 186.5569 186.6225 187.4478 189.1806 189.7367 192.2584 192.8053 193.6169 195.5876 197.0401 199.7782 202.0917 204.9074 206.3751 207.0286 221.6252 221.9570 222.6452 223.0049 223.2712 223.6337 225.9950 226.1501 228.0283 229.3271 294.7194 295.2261 296.4377 297.9686 308.7669 313.3704 609.2371 618.1367 620.6596 624.8232 630.9802 631.1554 631.9580 633.9783 634.2374 635.2303 635.3595 635.6526 636.7778 637.2613 637.4545 640.1018 642.8560 647.4353 650.3465 657.3212 658.1009 702.1481 708.5019 1201.0045 1209.8495 1214.9620</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">-0.057828 -0.063824 -0.287294 -0.473444 -0.332858 0.077341 0.044562 -0.086546 -0.255439 -0.272942 -0.207539 0.419693 0.023283 0.091214 -0.007057 -0.155836 -0.236995 0.247980 -0.118142 -0.238453 0.271559 -0.169128 -0.244262 -0.127097 -0.125273 -0.191477 0.090525 0.098013 0.095684 0.096516 0.089260 0.099097 0.100920 0.097190 0.135884 0.114531 0.127902 0.138902 0.142283 0.157547 0.146676 0.145156 0.144745 0.141956 0.156325 0.156689</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">17.0578 17.0638 8.2873 8.4734 8.3329 5.9227 5.9554 6.0865 6.2554 6.2729 6.2075 5.5803 5.9767 5.9088 6.0071 6.1558 6.2370 5.7520 6.1181 6.2385 5.7284 6.1691 6.2443 6.1271 6.1253 6.1915 0.9095 0.9020 0.9043 0.9035 0.9107 0.9009 0.8991 0.9028 0.8641 0.8855 0.8721 0.8611 0.8577 0.8425 0.8533 0.8548 0.8553 0.8580 0.8437 0.8433</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">-0.0578 -0.0638 -0.2873 -0.4734 -0.3329 0.0773 0.0446 -0.0865 -0.2554 -0.2729 -0.2075 0.4197 0.0233 0.0912 -0.0071 -0.1558 -0.2370 0.2480 -0.1181 -0.2385 0.2716 -0.1691 -0.2443 -0.1271 -0.1253 -0.1915 0.0905 0.0980 0.0957 0.0965 0.0893 0.0991 0.1009 0.0972 0.1359 0.1145 0.1279 0.1389 0.1423 0.1575 0.1467 0.1452 0.1447 0.1420 0.1563 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2690 1.2464 2.1315 2.0165 2.0754 3.7779 3.7985 3.8659 3.9052 3.8952 3.8676 4.0956 4.2367 3.8056 3.6173 3.8828 3.9708 3.7507 3.8881 4.0189 3.7506 3.8813 4.0009 3.8780 3.8902 3.9460 1.0276 1.0289 1.0021 1.0018 1.0049 1.0002 0.9990 1.0180 1.0107 1.0098 0.9916 1.0177 1.0062 0.9887 1.0055 1.0025 1.0083 1.0066 0.9892 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2690 1.2464 2.1315 2.0165 2.0754 3.7779 3.7985 3.8659 3.9052 3.8952 3.8676 4.0956 4.2367 3.8056 3.6173 3.8828 3.9708 3.7507 3.8881 4.0189 3.7506 3.8813 4.0009 3.8780 3.8902 3.9460 1.0276 1.0289 1.0021 1.0018 1.0049 1.0002 0.9990 1.0180 1.0107 1.0098 0.9916 1.0177 1.0062 0.9887 1.0055 1.0025 1.0083 1.0066 0.9892 0.9912</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">1.1903 1.1647 1.1758 0.8560 1.8295 0.9446 0.9407 0.9268 0.8838 0.9412 0.9512 0.8675 0.9917 1.0063 1.0075 1.0325 0.9918 0.9929 0.9842 0.9876 0.9868 0.9916 1.8563 0.9553 0.9150 1.0183 0.9780 1.3460 1.3778 1.3743 0.9677 1.4413 0.9885 1.4083 1.4182 0.9815 0.9829 1.3768 1.3889 1.3935 0.9603 1.4327 0.9834 1.4373 0.9710 1.4093 0.9798 0.9822</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">-0.024651535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472000372848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.35775 -5.43653 -0.07878 13.60895 -11.75976 1.84919 -22.49243 21.83939 -0.65304</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98878</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
