<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.919463"
                        y3="0.709597"
                        z3="0.109785"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.100043"
                        y3="-0.074351"
                        z3="1.8354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.876796"
                        y3="-2.648099"
                        z3="0.704622"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.284877"
                        y3="-2.262063"
                        z3="-1.413243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.419433"
                        y3="2.339381"
                        z3="1.191587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.339437"
                        y3="-3.786285"
                        z3="-0.702986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.554851"
                        y3="-2.340184"
                        z3="-0.398372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.333207"
                        y3="-3.061941"
                        z3="0.166046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.165589"
                        y3="-4.830561"
                        z3="0.010406"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.015199"
                        y3="-4.172589"
                        z3="-2.125977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.597067"
                        y3="-1.862648"
                        z3="0.523293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.996982"
                        y3="-2.625564"
                        z3="-0.29919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.836443"
                        y3="-0.582402"
                        z3="0.780196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.186593"
                        y3="-2.152933"
                        z3="0.444296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.225195"
                        y3="-0.664875"
                        z3="0.225657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.267303"
                        y3="0.176387"
                        z3="0.782116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.263612"
                        y3="-0.116326"
                        z3="-0.517847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.358259"
                        y3="1.544606"
                        z3="0.587125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.349162"
                        y3="1.257337"
                        z3="-0.695105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.396619"
                        y3="2.101257"
                        z3="-0.146532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.615283"
                        y3="3.135299"
                        z3="0.429564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.352985"
                        y3="2.890259"
                        z3="-0.913621"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.015213"
                        y3="4.207498"
                        z3="1.080051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.513271"
                        y3="3.732372"
                        z3="-1.599122"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.851289"
                        y3="5.033995"
                        z3="0.382605"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.118924"
                        y3="4.804799"
                        z3="-0.961091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.317061"
                        y3="-1.664634"
                        z3="-1.213687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.38132"
                        y3="-3.307036"
                        z3="1.220676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.673846"
                        y3="-5.802782"
                        z3="-0.053051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.149036"
                        y3="-4.928416"
                        z3="-0.453435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.312071"
                        y3="-4.61381"
                        z3="1.068633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.352535"
                        y3="-5.039465"
                        z3="-2.154938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.549858"
                        y3="-3.372629"
                        z3="-2.695764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.937185"
                        y3="-4.447818"
                        z3="-2.642107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.220364"
                        y3="-2.591024"
                        z3="1.0291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.639082"
                        y3="-2.676428"
                        z3="-0.40095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.759707"
                        y3="-2.41579"
                        z3="1.334504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.445207"
                        y3="-0.214506"
                        z3="1.369798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.008464"
                        y3="-0.763972"
                        z3="-0.964449"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.163853"
                        y3="1.675458"
                        z3="-1.272084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.461141"
                        y3="3.173118"
                        z3="-0.287276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.804291"
                        y3="2.052519"
                        z3="-1.429562"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.226374"
                        y3="4.387767"
                        z3="2.126899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.716853"
                        y3="3.537313"
                        z3="-2.644301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.314689"
                        y3="5.867418"
                        z3="0.894908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.792569"
                        y3="5.454883"
                        z3="-1.503549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9195,.7096,.1098;4.1,-.0744,1.8354;-1.8768,-2.6481,.7046;-1.2849,-2.2621,-1.4132;-1.4194,2.3394,1.1916;1.3394,-3.7863,-.703;1.5549,-2.3402,-.3984;.3332,-3.0619,.166;2.1656,-4.8306,.0104;1.0152,-4.1726,-2.126;2.5971,-1.8626,.5233;-.997,-2.6256,-.2992;2.8364,-.5824,.7802;-3.1866,-2.1529,.4443;-3.2252,-.6649,.2257;-2.2673,.1764,.7821;-4.2636,-.1163,-.5178;-2.3583,1.5446,.5871;-4.3492,1.2573,-.6951;-3.3966,2.1013,-.1465;-.6153,3.1353,.4296;-.353,2.8903,-.9136;-.0152,4.2075,1.0801;.5133,3.7324,-1.5991;.8513,5.034,.3826;1.1189,4.8048,-.9611;1.3171,-1.6646,-1.2137;.3813,-3.307,1.2207;1.6738,-5.8028,-.0531;3.149,-4.9284,-.4534;2.3121,-4.6138,1.0686;.3525,-5.0395,-2.1549;.5499,-3.3726,-2.6958;1.9372,-4.4478,-2.6421;3.2204,-2.591,1.0291;-3.6391,-2.6764,-.4009;-3.7597,-2.4158,1.3345;-1.4452,-.2145,1.3698;-5.0085,-.764,-.9644;-5.1639,1.6755,-1.2721;-3.4611,3.1731,-.2873;-.8043,2.0525,-1.4296;-.2264,4.3878,2.1269;.7169,3.5373,-2.6443;1.3147,5.8674,.8949;1.7926,5.4549,-1.5035;</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">2631.7694526865 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">6.497e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 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">0.614 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.393 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.91946305"
                                 y3="0.70959652"
                                 z3="0.10978489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.10004336"
                                 y3="-0.07435119"
                                 z3="1.83540012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.87679583"
                                 y3="-2.64809914"
                                 z3="0.70462219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.28487673"
                                 y3="-2.26206269"
                                 z3="-1.41324312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.41943338"
                                 y3="2.33938085"
                                 z3="1.19158724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.33943679"
                                 y3="-3.78628455"
                                 z3="-0.70298578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.55485103"
                                 y3="-2.34018368"
                                 z3="-0.3983717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33320681"
                                 y3="-3.06194072"
                                 z3="0.16604591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16558874"
                                 y3="-4.8305606"
                                 z3="0.01040599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.01519896"
                                 y3="-4.17258912"
                                 z3="-2.12597722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.59706743"
                                 y3="-1.86264823"
                                 z3="0.52329283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99698248"
                                 y3="-2.62556437"
                                 z3="-0.2991905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.83644272"
                                 y3="-0.58240213"
                                 z3="0.78019633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18659298"
                                 y3="-2.15293288"
                                 z3="0.44429636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2251951"
                                 y3="-0.66487507"
                                 z3="0.2256572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26730317"
                                 y3="0.17638683"
                                 z3="0.78211588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.2636124"
                                 y3="-0.11632571"
                                 z3="-0.51784672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.35825903"
                                 y3="1.54460565"
                                 z3="0.58712494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.34916185"
                                 y3="1.25733709"
                                 z3="-0.69510527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39661907"
                                 y3="2.1012569"
                                 z3="-0.14653222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.61528342"
                                 y3="3.13529867"
                                 z3="0.42956364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.35298538"
                                 y3="2.89025886"
                                 z3="-0.91362144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.01521265"
                                 y3="4.20749786"
                                 z3="1.08005078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.51327053"
                                 y3="3.73237237"
                                 z3="-1.59912195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.85128868"
                                 y3="5.03399506"
                                 z3="0.38260543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.11892385"
                                 y3="4.80479914"
                                 z3="-0.96109079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.31706111"
                                 y3="-1.66463409"
                                 z3="-1.21368667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.38131996"
                                 y3="-3.30703559"
                                 z3="1.22067594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.673846"
                                 y3="-5.80278164"
                                 z3="-0.05305135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1490359"
                                 y3="-4.92841576"
                                 z3="-0.45343518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.31207053"
                                 y3="-4.6138103"
                                 z3="1.06863286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.35253548"
                                 y3="-5.03946479"
                                 z3="-2.15493842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.54985812"
                                 y3="-3.37262929"
                                 z3="-2.69576371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.93718474"
                                 y3="-4.44781836"
                                 z3="-2.64210662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.22036366"
                                 y3="-2.59102418"
                                 z3="1.02910028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.63908205"
                                 y3="-2.67642779"
                                 z3="-0.4009498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.75970691"
                                 y3="-2.41579047"
                                 z3="1.3345037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.44520723"
                                 y3="-0.21450568"
                                 z3="1.36979786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.00846418"
                                 y3="-0.76397162"
                                 z3="-0.9644487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.16385317"
                                 y3="1.67545832"
                                 z3="-1.27208384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.46114082"
                                 y3="3.17311755"
                                 z3="-0.28727606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.80429103"
                                 y3="2.05251874"
                                 z3="-1.42956243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.2263745"
                                 y3="4.3877668"
                                 z3="2.12689929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.71685294"
                                 y3="3.5373126"
                                 z3="-2.64430139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.31468931"
                                 y3="5.86741824"
                                 z3="0.89490756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.79256882"
                                 y3="5.4548828"
                                 z3="-1.50354874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9195,.7096,.1098;4.1,-.0744,1.8354;-1.8768,-2.6481,.7046;-1.2849,-2.2621,-1.4132;-1.4194,2.3394,1.1916;1.3394,-3.7863,-.703;1.5549,-2.3402,-.3984;.3332,-3.0619,.166;2.1656,-4.8306,.0104;1.0152,-4.1726,-2.126;2.5971,-1.8626,.5233;-.997,-2.6256,-.2992;2.8364,-.5824,.7802;-3.1866,-2.1529,.4443;-3.2252,-.6649,.2257;-2.2673,.1764,.7821;-4.2636,-.1163,-.5178;-2.3583,1.5446,.5871;-4.3492,1.2573,-.6951;-3.3966,2.1013,-.1465;-.6153,3.1353,.4296;-.353,2.8903,-.9136;-.0152,4.2075,1.0801;.5133,3.7324,-1.5991;.8513,5.034,.3826;1.1189,4.8048,-.9611;1.3171,-1.6646,-1.2137;.3813,-3.307,1.2207;1.6738,-5.8028,-.0531;3.149,-4.9284,-.4534;2.3121,-4.6138,1.0686;.3525,-5.0395,-2.1549;.5499,-3.3726,-2.6958;1.9372,-4.4478,-2.6421;3.2204,-2.591,1.0291;-3.6391,-2.6764,-.4009;-3.7597,-2.4158,1.3345;-1.4452,-.2145,1.3698;-5.0085,-.764,-.9644;-5.1639,1.6755,-1.2721;-3.4611,3.1731,-.2873;-.8043,2.0525,-1.4296;-.2264,4.3878,2.1269;.7169,3.5373,-2.6443;1.3147,5.8674,.8949;1.7926,5.4549,-1.5035;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.919463"
                        y3="0.709597"
                        z3="0.109785"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.100043"
                        y3="-0.074351"
                        z3="1.8354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.876796"
                        y3="-2.648099"
                        z3="0.704622"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.284877"
                        y3="-2.262063"
                        z3="-1.413243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.419433"
                        y3="2.339381"
                        z3="1.191587"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.339437"
                        y3="-3.786285"
                        z3="-0.702986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.554851"
                        y3="-2.340184"
                        z3="-0.398372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.333207"
                        y3="-3.061941"
                        z3="0.166046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.165589"
                        y3="-4.830561"
                        z3="0.010406"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.015199"
                        y3="-4.172589"
                        z3="-2.125977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.597067"
                        y3="-1.862648"
                        z3="0.523293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.996982"
                        y3="-2.625564"
                        z3="-0.29919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.836443"
                        y3="-0.582402"
                        z3="0.780196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.186593"
                        y3="-2.152933"
                        z3="0.444296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.225195"
                        y3="-0.664875"
                        z3="0.225657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.267303"
                        y3="0.176387"
                        z3="0.782116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.263612"
                        y3="-0.116326"
                        z3="-0.517847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.358259"
                        y3="1.544606"
                        z3="0.587125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.349162"
                        y3="1.257337"
                        z3="-0.695105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.396619"
                        y3="2.101257"
                        z3="-0.146532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.615283"
                        y3="3.135299"
                        z3="0.429564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.352985"
                        y3="2.890259"
                        z3="-0.913621"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.015213"
                        y3="4.207498"
                        z3="1.080051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.513271"
                        y3="3.732372"
                        z3="-1.599122"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.851289"
                        y3="5.033995"
                        z3="0.382605"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.118924"
                        y3="4.804799"
                        z3="-0.961091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.317061"
                        y3="-1.664634"
                        z3="-1.213687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.38132"
                        y3="-3.307036"
                        z3="1.220676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.673846"
                        y3="-5.802782"
                        z3="-0.053051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.149036"
                        y3="-4.928416"
                        z3="-0.453435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.312071"
                        y3="-4.61381"
                        z3="1.068633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.352535"
                        y3="-5.039465"
                        z3="-2.154938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.549858"
                        y3="-3.372629"
                        z3="-2.695764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.937185"
                        y3="-4.447818"
                        z3="-2.642107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.220364"
                        y3="-2.591024"
                        z3="1.0291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.639082"
                        y3="-2.676428"
                        z3="-0.40095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.759707"
                        y3="-2.41579"
                        z3="1.334504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.445207"
                        y3="-0.214506"
                        z3="1.369798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.008464"
                        y3="-0.763972"
                        z3="-0.964449"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.163853"
                        y3="1.675458"
                        z3="-1.272084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.461141"
                        y3="3.173118"
                        z3="-0.287276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.804291"
                        y3="2.052519"
                        z3="-1.429562"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.226374"
                        y3="4.387767"
                        z3="2.126899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.716853"
                        y3="3.537313"
                        z3="-2.644301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.314689"
                        y3="5.867418"
                        z3="0.894908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.792569"
                        y3="5.454883"
                        z3="-1.503549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9195,.7096,.1098;4.1,-.0744,1.8354;-1.8768,-2.6481,.7046;-1.2849,-2.2621,-1.4132;-1.4194,2.3394,1.1916;1.3394,-3.7863,-.703;1.5549,-2.3402,-.3984;.3332,-3.0619,.166;2.1656,-4.8306,.0104;1.0152,-4.1726,-2.126;2.5971,-1.8626,.5233;-.997,-2.6256,-.2992;2.8364,-.5824,.7802;-3.1866,-2.1529,.4443;-3.2252,-.6649,.2257;-2.2673,.1764,.7821;-4.2636,-.1163,-.5178;-2.3583,1.5446,.5871;-4.3492,1.2573,-.6951;-3.3966,2.1013,-.1465;-.6153,3.1353,.4296;-.353,2.8903,-.9136;-.0152,4.2075,1.0801;.5133,3.7324,-1.5991;.8513,5.034,.3826;1.1189,4.8048,-.9611;1.3171,-1.6646,-1.2137;.3813,-3.307,1.2207;1.6738,-5.8028,-.0531;3.149,-4.9284,-.4534;2.3121,-4.6138,1.0686;.3525,-5.0395,-2.1549;.5499,-3.3726,-2.6958;1.9372,-4.4478,-2.6421;3.2204,-2.591,1.0291;-3.6391,-2.6764,-.4009;-3.7597,-2.4158,1.3345;-1.4452,-.2145,1.3698;-5.0085,-.764,-.9644;-5.1639,1.6755,-1.2721;-3.4611,3.1731,-.2873;-.8043,2.0525,-1.4296;-.2264,4.3878,2.1269;.7169,3.5373,-2.6443;1.3147,5.8674,.8949;1.7926,5.4549,-1.5035;</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">2686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762.3281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1494.1050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44869319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2631.76945269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4590.21814587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7918.19413892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3327.97599305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02635810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01308206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56438887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301363</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000070285934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000070285934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000140571867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508769832444</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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16.4021 16.5476 16.6484 16.7388 16.8414 16.9504 17.1215 17.2399 17.3245 17.4707 17.5693 17.6226 17.8045 17.9782 18.1280 18.2688 18.5057 18.7625 18.9435 19.0825 19.2452 19.3995 19.4587 19.4849 19.8304 19.9352 20.0438 20.1670 20.3153 20.4071 20.5278 20.7510 20.8401 20.9758 21.0548 21.1853 21.4194 21.4541 21.6055 21.6851 21.9050 21.9581 22.0252 22.0743 22.3654 22.4068 22.5482 22.7244 22.8605 22.9540 23.1831 23.2353 23.3849 23.5516 23.6054 23.7848 23.9287 24.1904 24.3092 24.4977 24.5996 24.7368 24.9184 25.1385 25.3286 25.4348 25.4541 25.5806 25.7807 25.8405 26.0824 26.2912 26.4078 26.6908 26.9119 26.9927 27.1238 27.3335 27.4252 27.5450 27.8315 27.9749 28.2029 28.3449 28.3897 28.5133 28.6683 28.7170 29.0288 29.1237 29.1707 29.2512 29.5387 29.5752 29.6993 29.8135 29.9803 30.1121 30.2174 30.4114 30.5210 30.7001 30.7361 30.8390 31.0044 31.1768 31.2619 31.6049 31.6107 31.7470 31.8649 32.0233 32.1217 32.3454 32.4253 32.7099 32.7644 32.9300 33.0086 33.1559 33.2404 33.4013 33.4754 33.5580 33.9958 34.1102 34.3198 34.4768 34.5948 34.7096 34.8874 35.1963 35.2497 35.3432 35.4045 35.5775 35.7329 35.8294 36.0656 36.1486 36.2334 36.4773 36.5778 36.7589 36.9490 37.0828 37.1138 37.1976 37.5106 37.5893 37.6933 37.8575 37.9606 38.1837 38.4243 38.5264 38.5999 38.7942 38.8812 38.9617 39.1398 39.1968 39.3276 39.4809 39.7345 39.7609 39.9016 39.9466 40.2401 40.3936 40.5835 40.6355 40.9825 40.9949 41.1429 41.2547 41.4414 41.7493 41.8225 41.8808 42.2325 42.3177 42.3779 42.6706 42.7612 42.8069 42.9487 43.1531 43.2811 43.3614 43.4760 43.6749 43.8747 43.9291 44.0884 44.1750 44.3039 44.4335 44.5087 44.6226 44.7390 44.9123 45.1542 45.4070 45.4392 45.7231 45.8203 45.9540 46.2509 46.3293 46.4331 46.5064 46.7028 46.7199 46.9158 47.1144 47.3524 47.3991 47.6882 47.8729 47.9845 48.1135 48.3351 48.4566 48.7303 48.7749 48.9882 49.0585 49.1149 49.4432 49.7125 49.8291 50.0712 50.2077 50.3225 50.6895 50.8357 50.9904 51.0662 51.4653 51.6534 51.7503 51.8339 51.9220 52.1839 52.1891 52.3788 52.6180 52.8091 52.9385 53.1399 53.4396 53.6560 53.8824 54.0470 54.3052 54.4808 54.7414 54.8224 55.0283 55.1043 55.3994 55.4932 55.8819 56.1752 56.4623 56.5673 56.6723 56.9095 57.1990 57.3330 57.4470 57.5485 57.5686 57.6662 57.9039 58.1406 58.2960 58.4189 58.6178 58.7187 59.0382 59.2253 59.2314 59.4817 59.5268 59.9452 60.0287 60.1680 60.3240 60.7830 60.9726 61.1221 61.2151 61.5980 61.8307 62.3434 62.5923 62.6807 62.8829 63.0438 63.3473 63.4308 63.5957 63.7513 63.8863 64.1907 64.4495 64.6120 64.8252 65.0254 65.3325 65.3544 65.5754 65.6319 65.8388 66.0806 66.4186 66.6095 66.8819 67.1596 67.2486 67.4314 67.6492 67.6750 67.8486 67.9896 68.1251 68.3707 68.7445 68.8929 69.1790 69.3472 69.4197 69.7104 69.8369 70.2734 70.5699 70.6507 71.4211 71.8981 72.1103 72.3431 72.5134 72.5610 72.9412 73.5487 73.6744 73.9562 74.0465 74.5412 74.6291 74.9378 75.0629 75.2033 75.4688 75.5501 75.7534 76.0249 76.1154 76.3180 76.5521 76.6662 76.8979 76.9203 77.0111 77.2593 77.4488 77.5592 77.8027 77.8841 78.0760 78.2763 78.4218 78.4832 78.6793 78.8832 79.0405 79.1177 79.3107 79.4359 79.6783 79.7528 79.8970 80.0124 80.0529 80.1050 80.3504 80.6267 80.7394 80.9148 81.0614 81.2014 81.5233 81.5632 81.8385 81.8931 82.0014 82.1799 82.3312 82.4247 82.6171 82.9145 82.9498 83.1674 83.3936 83.5401 83.6231 83.7585 83.9269 83.9730 84.0957 84.2766 84.3542 84.5427 84.6854 84.7510 84.9661 85.2090 85.3356 85.5001 85.6335 85.7245 85.8074 85.9726 86.0058 86.0343 86.1272 86.3001 86.4165 86.5817 86.7227 86.9017 86.9666 87.0306 87.2256 87.5096 87.7403 87.7733 87.8547 87.9736 88.0764 88.3695 88.4714 88.6408 88.7074 88.7167 88.9105 89.1373 89.2353 89.3476 89.4761 89.5967 89.7039 89.8355 90.0186 90.0539 90.1943 90.3086 90.5851 90.7632 91.0656 91.1768 91.2765 91.4115 91.5205 91.7818 91.9236 91.9911 92.1228 92.2559 92.3849 92.6119 92.7956 92.8395 92.9125 92.9846 93.1431 93.2063 93.2747 93.4545 93.5022 93.7162 93.7923 93.8460 94.0234 94.1989 94.4504 94.5093 94.6476 94.6795 94.9032 95.1225 95.2904 95.4143 95.4923 95.5392 95.6546 95.8815 96.0961 96.3426 96.4461 96.6057 96.7257 96.8810 96.9760 97.0786 97.1390 97.2753 97.4368 97.5819 97.7436 97.8005 97.9441 98.0472 98.2317 98.3214 98.5917 98.6694 98.9060 99.2746 99.3220 99.4153 99.4976 99.6953 99.9190 100.0973 100.3286 100.5037 100.5059 100.5924 101.0393 101.0860 101.3391 101.3822 101.6345 101.8402 101.9755 102.3172 102.7138 102.9169 102.9501 103.0783 103.3375 103.4304 103.6614 104.1086 104.1246 104.4342 104.4681 104.5312 105.0277 105.0771 105.2444 105.4365 105.5608 105.6653 105.6903 105.8526 105.9962 106.1393 106.3518 106.4653 106.5047 106.7599 106.8467 106.9287 107.1331 107.3041 107.3392 107.6593 107.7865 107.8513 108.0093 108.3200 108.5731 108.7241 108.8856 109.1394 109.4109 109.5003 109.6000 109.8456 109.8925 110.2862 110.4957 110.7452 110.7609 110.8664 110.9307 111.2271 111.3231 111.5336 111.5852 111.7682 112.1716 112.2247 112.4499 112.6776 112.7565 112.8004 113.0969 113.4001 113.5283 113.7113 113.9274 114.1422 114.3257 114.6208 114.6522 114.6953 114.8960 115.0095 115.2164 115.4444 115.4835 115.7868 115.9481 116.0003 116.2733 116.4547 116.7548 116.8061 116.9851 117.0025 117.1559 117.2041 117.2621 117.4085 117.6987 117.7567 117.9724 118.2296 118.2466 118.3714 118.4684 118.6775 118.7334 118.8904 119.0910 119.3492 119.4134 119.7549 119.8717 120.0337 120.2304 120.4374 120.4925 120.6483 120.7830 121.0540 121.1824 121.5557 121.6876 121.9385 122.0857 122.2945 122.5067 122.7115 122.9332 122.9898 123.2460 123.5536 123.7263 124.1053 124.4210 124.6765 125.0115 125.3030 125.5568 125.9891 126.1966 126.4728 126.6391 126.7701 127.2953 127.6865 127.8230 128.7819 128.9055 129.1188 129.2831 129.3584 129.4452 129.8160 129.8962 129.9463 130.2116 130.2547 130.4512 130.7273 130.8972 131.1274 131.1911 131.3463 131.5657 131.9867 132.1061 132.5302 132.6676 133.0119 133.1008 133.1170 133.3897 133.6097 134.1024 134.3663 134.7272 134.8353 135.2006 135.2853 135.5254 135.7016 136.0269 136.4534 136.7689 137.1132 137.3316 137.7627 138.0500 138.2288 138.3631 138.5560 138.6166 139.1241 139.3197 139.6648 140.1556 140.3918 140.8949 141.3255 141.3729 141.7701 142.1248 142.7992 142.9365 143.4597 143.8368 144.0937 144.3573 144.4281 144.6798 144.7329 145.0037 145.3656 145.5192 145.6645 145.8124 146.2251 146.5619 146.8599 146.9580 147.4128 147.4544 147.8106 148.1570 148.2463 148.5728 149.0517 149.2130 149.7684 149.8265 149.9548 150.1856 150.4485 150.5645 150.8666 151.3765 151.5389 151.9746 152.1921 152.6807 153.0926 153.2904 153.4275 153.5769 154.2918 154.7996 154.9405 155.0869 155.9071 155.9937 156.4342 156.5908 156.9509 157.4856 157.7272 157.9242 158.5975 158.8862 159.3645 159.5552 160.0151 160.1335 161.1277 161.3554 161.5745 163.0535 163.5499 164.0049 165.1140 165.2580 166.7579 168.6553 170.1703 171.3035 171.4955 173.1070 173.3507 175.2131 176.6140 178.0614 178.6744 179.7665 181.3998 182.1071 184.8115 186.2008 187.3952 187.6731 188.9975 190.0532 191.7158 192.5660 193.4508 196.1959 196.2270 199.2388 201.5235 204.9109 207.0764 207.5095 221.3535 222.1532 222.5910 223.1577 223.6755 224.8782 225.9791 226.7350 228.2686 229.9191 294.5955 296.1648 297.0452 298.7478 309.4456 315.1640 609.4054 619.1339 620.7557 625.6387 631.1701 631.5104 632.1253 633.9520 634.3154 635.3620 635.6112 635.9783 636.9180 637.0898 639.3243 640.2201 642.7014 647.3806 650.5757 657.2855 658.2380 703.9535 713.0992 1201.0242 1210.3157 1215.4870</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">-0.051017 -0.059860 -0.294577 -0.456853 -0.321110 0.123634 -0.058853 -0.036818 -0.288433 -0.271130 -0.162981 0.366903 0.036089 0.099636 0.022065 -0.235533 -0.205045 0.232504 -0.132462 -0.175377 0.308368 -0.254048 -0.248241 -0.130750 -0.117518 -0.195346 0.098466 0.098256 0.099548 0.105816 0.089958 0.100132 0.095865 0.095326 0.131562 0.116536 0.122654 0.126327 0.141856 0.158653 0.156907 0.153701 0.143590 0.158910 0.156141 0.156547</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">17.0510 17.0599 8.2946 8.4569 8.3211 5.8764 6.0589 6.0368 6.2884 6.2711 6.1630 5.6331 5.9639 5.9004 5.9779 6.2355 6.2050 5.7675 6.1325 6.1754 5.6916 6.2540 6.2482 6.1308 6.1175 6.1953 0.9015 0.9017 0.9005 0.8942 0.9100 0.8999 0.9041 0.9047 0.8684 0.8835 0.8773 0.8737 0.8581 0.8413 0.8431 0.8463 0.8564 0.8411 0.8439 0.8435</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">-0.0510 -0.0599 -0.2946 -0.4569 -0.3211 0.1236 -0.0589 -0.0368 -0.2884 -0.2711 -0.1630 0.3669 0.0361 0.0996 0.0221 -0.2355 -0.2050 0.2325 -0.1325 -0.1754 0.3084 -0.2540 -0.2482 -0.1308 -0.1175 -0.1953 0.0985 0.0983 0.0995 0.1058 0.0900 0.1001 0.0959 0.0953 0.1316 0.1165 0.1227 0.1263 0.1419 0.1587 0.1569 0.1537 0.1436 0.1589 0.1561 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2932 1.2476 2.1163 2.0433 2.0611 3.7898 3.9095 3.7763 3.9176 3.8830 3.8613 4.1777 4.2225 3.7933 3.6512 4.0383 3.9687 3.7630 3.8917 3.9493 3.6070 3.8255 4.0074 3.8757 3.8920 3.9137 1.0339 1.0325 1.0018 0.9987 1.0020 0.9994 1.0207 1.0003 1.0175 1.0093 0.9917 1.0338 1.0021 0.9898 0.9960 1.0066 1.0095 0.9892 0.9891 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2932 1.2476 2.1163 2.0433 2.0611 3.7898 3.9095 3.7763 3.9176 3.8830 3.8613 4.1777 4.2225 3.7933 3.6512 4.0383 3.9687 3.7630 3.8917 3.9493 3.6070 3.8255 4.0074 3.8757 3.8920 3.9137 1.0339 1.0325 1.0018 0.9987 1.0020 0.9994 1.0207 1.0003 1.0175 1.0093 0.9917 1.0338 1.0021 0.9898 0.9960 1.0066 1.0095 0.9892 0.9891 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2003 1.1698 1.1413 0.8843 1.8941 0.9001 0.9758 0.9689 0.9021 0.9321 0.9314 0.8419 1.0332 0.9904 1.0114 1.0136 0.9884 0.9964 0.9892 0.9921 0.9909 0.9886 1.8408 0.9540 0.9197 1.0216 0.9592 1.3615 1.3880 1.4358 0.9730 1.4325 0.9898 1.3830 1.4137 0.9783 0.9731 1.2835 1.3618 1.3920 0.9987 1.4521 0.9864 1.4268 0.9795 1.3954 0.9810 0.9841</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">-0.025114891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.473808077257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.91972 12.62672 -0.29301 -15.52212 14.16613 -1.35599 -12.07892 12.12685 0.04793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
