<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.43348"
                        y3="-5.348454"
                        z3="-1.427396"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.071079"
                        y3="-6.990107"
                        z3="0.91516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.61924"
                        y3="-1.022168"
                        z3="0.691303"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.130832"
                        y3="-0.884057"
                        z3="-0.972749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.154917"
                        y3="4.129644"
                        z3="-1.655344"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.912373"
                        y3="-0.980504"
                        z3="0.722083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.880344"
                        y3="-1.794237"
                        z3="1.24789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.479582"
                        y3="-2.986011"
                        z3="0.430801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.408479"
                        y3="-2.087339"
                        z3="1.028391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.55888"
                        y3="-0.650625"
                        z3="0.534577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.380543"
                        y3="-1.979588"
                        z3="2.660328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.591291"
                        y3="-4.358022"
                        z3="0.939023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.426725"
                        y3="-1.279007"
                        z3="0.126914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.977124"
                        y3="-5.411847"
                        z3="0.23119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.535695"
                        y3="-0.225269"
                        z3="-0.057807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.317665"
                        y3="1.245748"
                        z3="0.194319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.861953"
                        y3="-0.652569"
                        z3="0.388521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.818771"
                        y3="2.04346"
                        z3="-0.824592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.575661"
                        y3="1.785526"
                        z3="1.450016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.597651"
                        y3="3.395131"
                        z3="-0.59145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.354316"
                        y3="3.135328"
                        z3="1.665692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.872689"
                        y3="3.950581"
                        z3="0.651196"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.371643"
                        y3="5.242099"
                        z3="-1.452657"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.669824"
                        y3="6.371473"
                        z3="-2.200356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.71552"
                        y3="5.226377"
                        z3="-0.587351"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.131048"
                        y3="7.498983"
                        z3="-2.079652"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.498194"
                        y3="6.365233"
                        z3="-0.466349"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.211515"
                        y3="7.504111"
                        z3="-1.208496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.624571"
                        y3="-2.866779"
                        z3="-0.636816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.112123"
                        y3="-2.477777"
                        z3="1.895127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.296257"
                        y3="0.304245"
                        z3="0.992131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.639687"
                        y3="-0.768135"
                        z3="0.618297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.321745"
                        y3="-0.59784"
                        z3="-0.524051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.825987"
                        y3="-2.732179"
                        z3="3.218703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.432013"
                        y3="-2.270435"
                        z3="2.654378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.299486"
                        y3="-1.040275"
                        z3="3.208888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.33045"
                        y3="-4.536507"
                        z3="1.975359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.468674"
                        y3="-0.44525"
                        z3="-1.127086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.610483"
                        y3="1.624311"
                        z3="-1.801455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.957678"
                        y3="1.166476"
                        z3="2.252413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.567413"
                        y3="3.567309"
                        z3="2.634087"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.722411"
                        y3="5.005939"
                        z3="0.83712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.51676"
                        y3="6.366076"
                        z3="-2.875051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.956103"
                        y3="4.339774"
                        z3="-0.014004"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.099375"
                        y3="8.378871"
                        z3="-2.666125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.343085"
                        y3="6.356371"
                        z3="0.209889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.829217"
                        y3="8.386786"
                        z3="-1.111161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4335,-5.3485,-1.4274;-2.0711,-6.9901,.9152;1.6192,-1.0222,.6913;.1308,-.8841,-.9727;1.1549,4.1296,-1.6553;4.9124,-.9805,.7221;-1.8803,-1.7942,1.2479;-1.4796,-2.986,.4308;-.4085,-2.0873,1.0284;-2.5589,-.6506,.5346;-2.3805,-1.9796,2.6603;-1.5913,-4.358,.939;.4267,-1.279,.1269;-1.9771,-5.4118,.2312;2.5357,-.2253,-.0578;2.3177,1.2457,.1943;3.862,-.6526,.3885;1.8188,2.0435,-.8246;2.5757,1.7855,1.45;1.5977,3.3951,-.5915;2.3543,3.1353,1.6657;1.8727,3.9506,.6512;.3716,5.2421,-1.4527;.6698,6.3715,-2.2004;-.7155,5.2264,-.5874;-.131,7.499,-2.0797;-1.4982,6.3652,-.4663;-1.2115,7.5041,-1.2085;-1.6246,-2.8668,-.6368;.1121,-2.4778,1.8951;-2.2963,.3042,.9921;-3.6397,-.7681,.6183;-2.3217,-.5978,-.5241;-1.826,-2.7322,3.2187;-3.432,-2.2704,2.6544;-2.2995,-1.0403,3.2089;-1.3304,-4.5365,1.9754;2.4687,-.4452,-1.1271;1.6105,1.6243,-1.8015;2.9577,1.1665,2.2524;2.5674,3.5673,2.6341;1.7224,5.0059,.8371;1.5168,6.3661,-2.8751;-.9561,4.3398,-.014;.0994,8.3789,-2.6661;-2.3431,6.3564,.2099;-1.8292,8.3868,-1.1112;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2660.2354236184 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">6.977e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.789 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.43348033"
                                 y3="-5.34845404"
                                 z3="-1.42739646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.07107874"
                                 y3="-6.99010743"
                                 z3="0.91516011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.61924033"
                                 y3="-1.02216842"
                                 z3="0.69130283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.13083194"
                                 y3="-0.88405743"
                                 z3="-0.97274904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.15491715"
                                 y3="4.12964428"
                                 z3="-1.65534429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.91237255"
                                 y3="-0.98050377"
                                 z3="0.72208338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.88034441"
                                 y3="-1.79423736"
                                 z3="1.24788971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.47958242"
                                 y3="-2.98601083"
                                 z3="0.43080142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.40847914"
                                 y3="-2.08733905"
                                 z3="1.02839053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.55887996"
                                 y3="-0.65062453"
                                 z3="0.53457735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3805434"
                                 y3="-1.97958752"
                                 z3="2.66032794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59129096"
                                 y3="-4.35802234"
                                 z3="0.93902305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.42672455"
                                 y3="-1.27900665"
                                 z3="0.12691437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.97712383"
                                 y3="-5.41184686"
                                 z3="0.23118981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.53569503"
                                 y3="-0.22526854"
                                 z3="-0.05780739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31766491"
                                 y3="1.24574783"
                                 z3="0.19431892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.86195258"
                                 y3="-0.65256948"
                                 z3="0.38852147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.81877118"
                                 y3="2.04345999"
                                 z3="-0.82459195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57566117"
                                 y3="1.78552603"
                                 z3="1.45001609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.59765139"
                                 y3="3.39513136"
                                 z3="-0.59144957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.35431621"
                                 y3="3.13532835"
                                 z3="1.66569207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.87268945"
                                 y3="3.95058133"
                                 z3="0.65119551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.37164253"
                                 y3="5.24209909"
                                 z3="-1.45265711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.66982435"
                                 y3="6.37147273"
                                 z3="-2.20035561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.71551962"
                                 y3="5.22637732"
                                 z3="-0.58735081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.13104823"
                                 y3="7.49898304"
                                 z3="-2.07965216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.4981936"
                                 y3="6.36523321"
                                 z3="-0.46634915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.21151517"
                                 y3="7.50411122"
                                 z3="-1.20849643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.62457123"
                                 y3="-2.8667786"
                                 z3="-0.63681595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.11212344"
                                 y3="-2.47777656"
                                 z3="1.89512677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.29625688"
                                 y3="0.30424482"
                                 z3="0.99213138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.63968694"
                                 y3="-0.76813534"
                                 z3="0.61829689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.32174475"
                                 y3="-0.59783986"
                                 z3="-0.52405133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.82598717"
                                 y3="-2.73217865"
                                 z3="3.21870279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.43201287"
                                 y3="-2.27043504"
                                 z3="2.65437758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.29948634"
                                 y3="-1.04027518"
                                 z3="3.20888766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.33044995"
                                 y3="-4.53650713"
                                 z3="1.97535944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.46867404"
                                 y3="-0.44525049"
                                 z3="-1.12708573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.61048269"
                                 y3="1.62431087"
                                 z3="-1.8014554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.95767838"
                                 y3="1.1664757"
                                 z3="2.25241297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.56741283"
                                 y3="3.56730905"
                                 z3="2.63408682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72241103"
                                 y3="5.00593948"
                                 z3="0.83711991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.51676048"
                                 y3="6.366076"
                                 z3="-2.8750514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.95610265"
                                 y3="4.33977412"
                                 z3="-0.0140039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.09937517"
                                 y3="8.37887098"
                                 z3="-2.6661253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.34308458"
                                 y3="6.35637054"
                                 z3="0.20988877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.82921673"
                                 y3="8.38678583"
                                 z3="-1.11116115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4335,-5.3485,-1.4274;-2.0711,-6.9901,.9152;1.6192,-1.0222,.6913;.1308,-.8841,-.9727;1.1549,4.1296,-1.6553;4.9124,-.9805,.7221;-1.8803,-1.7942,1.2479;-1.4796,-2.986,.4308;-.4085,-2.0873,1.0284;-2.5589,-.6506,.5346;-2.3805,-1.9796,2.6603;-1.5913,-4.358,.939;.4267,-1.279,.1269;-1.9771,-5.4118,.2312;2.5357,-.2253,-.0578;2.3177,1.2457,.1943;3.862,-.6526,.3885;1.8188,2.0435,-.8246;2.5757,1.7855,1.45;1.5977,3.3951,-.5914;2.3543,3.1353,1.6657;1.8727,3.9506,.6512;.3716,5.2421,-1.4527;.6698,6.3715,-2.2004;-.7155,5.2264,-.5874;-.131,7.499,-2.0797;-1.4982,6.3652,-.4663;-1.2115,7.5041,-1.2085;-1.6246,-2.8668,-.6368;.1121,-2.4778,1.8951;-2.2963,.3042,.9921;-3.6397,-.7681,.6183;-2.3217,-.5978,-.5241;-1.826,-2.7322,3.2187;-3.432,-2.2704,2.6544;-2.2995,-1.0403,3.2089;-1.3304,-4.5365,1.9754;2.4687,-.4453,-1.1271;1.6105,1.6243,-1.8015;2.9577,1.1665,2.2524;2.5674,3.5673,2.6341;1.7224,5.0059,.8371;1.5168,6.3661,-2.8751;-.9561,4.3398,-.014;.0994,8.3789,-2.6661;-2.3431,6.3564,.2099;-1.8292,8.3868,-1.1112;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.43348"
                        y3="-5.348454"
                        z3="-1.427396"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.071079"
                        y3="-6.990107"
                        z3="0.91516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.61924"
                        y3="-1.022168"
                        z3="0.691303"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.130832"
                        y3="-0.884057"
                        z3="-0.972749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.154917"
                        y3="4.129644"
                        z3="-1.655344"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.912373"
                        y3="-0.980504"
                        z3="0.722083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.880344"
                        y3="-1.794237"
                        z3="1.24789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.479582"
                        y3="-2.986011"
                        z3="0.430801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.408479"
                        y3="-2.087339"
                        z3="1.028391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.55888"
                        y3="-0.650625"
                        z3="0.534577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.380543"
                        y3="-1.979588"
                        z3="2.660328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.591291"
                        y3="-4.358022"
                        z3="0.939023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.426725"
                        y3="-1.279007"
                        z3="0.126914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.977124"
                        y3="-5.411847"
                        z3="0.23119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.535695"
                        y3="-0.225269"
                        z3="-0.057807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.317665"
                        y3="1.245748"
                        z3="0.194319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.861953"
                        y3="-0.652569"
                        z3="0.388521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.818771"
                        y3="2.04346"
                        z3="-0.824592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.575661"
                        y3="1.785526"
                        z3="1.450016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.597651"
                        y3="3.395131"
                        z3="-0.59145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.354316"
                        y3="3.135328"
                        z3="1.665692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.872689"
                        y3="3.950581"
                        z3="0.651196"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.371643"
                        y3="5.242099"
                        z3="-1.452657"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.669824"
                        y3="6.371473"
                        z3="-2.200356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.71552"
                        y3="5.226377"
                        z3="-0.587351"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.131048"
                        y3="7.498983"
                        z3="-2.079652"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.498194"
                        y3="6.365233"
                        z3="-0.466349"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.211515"
                        y3="7.504111"
                        z3="-1.208496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.624571"
                        y3="-2.866779"
                        z3="-0.636816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.112123"
                        y3="-2.477777"
                        z3="1.895127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.296257"
                        y3="0.304245"
                        z3="0.992131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.639687"
                        y3="-0.768135"
                        z3="0.618297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.321745"
                        y3="-0.59784"
                        z3="-0.524051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.825987"
                        y3="-2.732179"
                        z3="3.218703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.432013"
                        y3="-2.270435"
                        z3="2.654378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.299486"
                        y3="-1.040275"
                        z3="3.208888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.33045"
                        y3="-4.536507"
                        z3="1.975359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.468674"
                        y3="-0.44525"
                        z3="-1.127086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.610483"
                        y3="1.624311"
                        z3="-1.801455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.957678"
                        y3="1.166476"
                        z3="2.252413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.567413"
                        y3="3.567309"
                        z3="2.634087"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.722411"
                        y3="5.005939"
                        z3="0.83712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.51676"
                        y3="6.366076"
                        z3="-2.875051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.956103"
                        y3="4.339774"
                        z3="-0.014004"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.099375"
                        y3="8.378871"
                        z3="-2.666125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.343085"
                        y3="6.356371"
                        z3="0.209889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.829217"
                        y3="8.386786"
                        z3="-1.111161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4335,-5.3485,-1.4274;-2.0711,-6.9901,.9152;1.6192,-1.0222,.6913;.1308,-.8841,-.9727;1.1549,4.1296,-1.6553;4.9124,-.9805,.7221;-1.8803,-1.7942,1.2479;-1.4796,-2.986,.4308;-.4085,-2.0873,1.0284;-2.5589,-.6506,.5346;-2.3805,-1.9796,2.6603;-1.5913,-4.358,.939;.4267,-1.279,.1269;-1.9771,-5.4118,.2312;2.5357,-.2253,-.0578;2.3177,1.2457,.1943;3.862,-.6526,.3885;1.8188,2.0435,-.8246;2.5757,1.7855,1.45;1.5977,3.3951,-.5915;2.3543,3.1353,1.6657;1.8727,3.9506,.6512;.3716,5.2421,-1.4527;.6698,6.3715,-2.2004;-.7155,5.2264,-.5874;-.131,7.499,-2.0797;-1.4982,6.3652,-.4663;-1.2115,7.5041,-1.2085;-1.6246,-2.8668,-.6368;.1121,-2.4778,1.8951;-2.2963,.3042,.9921;-3.6397,-.7681,.6183;-2.3217,-.5978,-.5241;-1.826,-2.7322,3.2187;-3.432,-2.2704,2.6544;-2.2995,-1.0403,3.2089;-1.3304,-4.5365,1.9754;2.4687,-.4452,-1.1271;1.6105,1.6243,-1.8015;2.9577,1.1665,2.2524;2.5674,3.5673,2.6341;1.7224,5.0059,.8371;1.5168,6.3661,-2.8751;-.9561,4.3398,-.014;.0994,8.3789,-2.6661;-2.3431,6.3564,.2099;-1.8292,8.3868,-1.1112;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2950.1496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.9720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67291288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2660.23542362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4710.90833650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8095.78892280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3384.88058629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03578282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12044503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44753214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000063340710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000063340710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000126681421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.859738431966</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1372 15.1883 15.2054 15.3747 15.4572 15.6801 15.7197 15.7648 15.9949 16.0247 16.0656 16.1300 16.1810 16.2143 16.3181 16.4131 16.6027 16.6902 16.7519 16.8250 16.9220 17.1648 17.2841 17.3671 17.5420 17.5582 17.6935 17.9541 17.9671 18.1803 18.3662 18.5374 18.5963 18.8320 19.0716 19.1603 19.2584 19.2734 19.4213 19.5773 19.6038 19.8208 19.9486 20.0536 20.1830 20.3589 20.3976 20.4716 20.6935 20.7606 20.8924 20.9767 21.0547 21.2680 21.3187 21.4676 21.5573 21.6730 21.7826 21.8757 21.9474 22.1193 22.3167 22.5243 22.6717 22.8398 22.9978 23.1378 23.3111 23.4395 23.5161 23.5561 23.6684 23.8545 23.9561 24.0894 24.3052 24.4294 24.5012 24.5323 24.7533 24.8348 25.0385 25.1257 25.3641 25.6975 25.8920 25.9941 26.1447 26.4412 26.5434 26.7138 26.9438 27.0428 27.1483 27.1702 27.3792 27.5182 27.5835 27.6943 27.9112 27.9573 28.2216 28.3106 28.5769 28.6209 28.7975 28.8463 28.9840 29.1340 29.3067 29.4577 29.4856 29.6370 29.7566 29.9288 30.0691 30.1053 30.2539 30.4134 30.5440 30.5793 30.7953 31.0559 31.0602 31.3573 31.4761 31.5392 31.7658 31.8934 32.0703 32.2914 32.4302 32.4800 32.6396 32.6956 32.9268 32.9832 33.1295 33.3107 33.4578 33.5742 33.6753 33.8509 34.2112 34.2431 34.3865 34.5406 34.6235 34.7386 34.8328 35.0035 35.1525 35.2329 35.3741 35.5768 35.7282 35.8193 35.9232 36.0673 36.2299 36.3976 36.4464 36.5424 36.6641 36.9400 36.9637 37.1036 37.2033 37.5116 37.6422 37.7037 37.8297 38.0046 38.1110 38.1730 38.3188 38.4833 38.5492 38.7100 38.7950 38.8725 38.9707 39.1048 39.2117 39.3723 39.4808 39.7198 39.8783 40.0445 40.2234 40.3038 40.5677 40.6643 40.8107 40.9535 41.1677 41.1944 41.4380 41.5133 41.6808 41.7639 41.9190 42.0822 42.2171 42.3254 42.4950 42.5586 42.7676 42.8880 42.9786 43.1680 43.3355 43.5178 43.5658 43.7385 43.8460 43.9309 44.0034 44.2128 44.3311 44.4622 44.5701 44.6040 44.7683 44.9538 45.0052 45.2460 45.4244 45.5715 45.7572 45.8268 45.9867 46.0386 46.2926 46.4466 46.5225 46.7030 46.8991 47.1220 47.3937 47.4503 47.5422 47.7692 47.9280 47.9709 48.1655 48.3269 48.4111 48.5956 48.7046 48.8866 49.2851 49.3265 49.4777 49.7908 49.9945 50.0881 50.3366 50.4917 50.6968 50.7730 50.8056 50.9957 51.2311 51.2502 51.3640 51.5945 51.8360 51.9129 52.1929 52.2506 52.3928 52.4270 52.4732 52.7280 52.9011 52.9929 53.1246 53.4075 53.8049 54.0244 54.0917 54.3536 54.4866 55.0513 55.1199 55.3392 55.5484 55.5784 55.7831 56.0583 56.2476 56.4825 56.6566 56.8330 57.0958 57.1750 57.3786 57.5592 57.6572 57.8928 58.1897 58.2849 58.4155 58.5584 58.8139 58.8964 58.9522 59.1768 59.3302 59.3964 59.6130 59.6440 59.8653 60.0868 60.4816 60.5373 60.6898 60.9022 61.2990 61.5449 61.7464 61.7714 62.1309 62.2688 62.6146 62.9116 62.9810 63.1881 63.3461 63.5135 63.6640 63.9219 63.9958 64.1651 64.2358 64.5907 64.7638 64.7794 64.8576 65.0303 65.2470 65.5020 65.5749 65.9438 66.2164 66.2791 66.5991 66.7279 67.0251 67.2408 67.3291 67.6189 67.7254 67.8019 68.1888 68.2000 68.5983 68.7404 68.8625 68.9179 69.2905 69.5347 69.7622 70.3907 70.6378 71.0379 71.4768 71.6174 71.8797 72.0677 72.3438 72.5029 72.9002 73.0721 73.2880 73.5671 73.6039 73.7931 74.2133 74.4373 74.5172 74.7632 74.7942 74.9136 75.1153 75.2718 75.6072 75.6577 76.0639 76.1506 76.4401 76.6012 76.7636 77.0140 77.1345 77.3267 77.5599 77.7606 77.8738 77.9122 78.0193 78.1504 78.2830 78.3478 78.6127 78.7022 79.0380 79.1015 79.2437 79.2737 79.4064 79.5099 79.6828 79.7492 79.8083 79.9133 79.9657 79.9923 80.4100 80.5338 80.7699 80.8470 81.0362 81.3556 81.4249 81.5578 81.6682 81.9382 82.0176 82.0576 82.2273 82.3910 82.5535 82.6310 82.7766 82.8369 83.0673 83.1413 83.2644 83.3638 83.5556 83.7087 83.8687 84.1283 84.1983 84.3679 84.5877 84.6381 84.8768 85.0348 85.1065 85.2276 85.2830 85.3441 85.5100 85.5876 85.6145 85.6932 85.8398 86.0222 86.1212 86.1873 86.2508 86.3841 86.6393 86.6720 86.8958 87.1153 87.3417 87.4249 87.7491 87.9735 88.0368 88.2430 88.3079 88.4323 88.4840 88.6210 88.6805 88.8271 88.9002 89.0693 89.1564 89.2410 89.3437 89.5152 89.7460 89.8591 89.9091 90.0071 90.1514 90.2438 90.4268 90.4916 90.6362 90.8114 91.0483 91.1072 91.1862 91.4165 91.5788 91.5964 92.0168 92.1724 92.2153 92.4152 92.5335 92.5480 92.7083 92.7662 92.9135 93.0357 93.1439 93.2508 93.4719 93.5412 93.7005 93.7444 93.8020 93.9966 94.0767 94.1900 94.3197 94.5064 94.6249 94.6823 94.7773 94.9067 95.0486 95.1626 95.2629 95.3555 95.4961 95.6663 95.9267 96.0126 96.1017 96.4530 96.5442 96.7292 96.9788 97.0211 97.1476 97.1918 97.4767 97.5417 97.6510 97.9229 97.9703 98.1882 98.2835 98.4124 98.4686 98.5510 98.7221 98.8179 98.9022 99.0625 99.1860 99.3264 99.4066 99.7231 99.9775 100.4445 100.4955 100.6155 100.8137 101.0187 101.1955 101.4852 101.5795 101.7803 101.9085 102.4073 102.6357 102.7835 102.8600 102.9330 103.2106 103.3600 103.7853 103.8836 104.1003 104.3756 104.4802 104.7437 104.8788 104.9313 105.2208 105.3977 105.4886 105.6000 105.6385 105.6799 105.7420 105.8460 106.1104 106.2512 106.4991 106.5177 106.6205 106.7861 107.0005 107.1124 107.3546 107.4865 107.6547 107.7797 107.8275 108.0693 108.1635 108.5111 108.5870 108.7044 109.1319 109.4265 109.5251 109.6267 109.7239 110.0025 110.1424 110.2745 110.3328 110.3575 110.7182 110.7897 111.0327 111.1625 111.2165 111.4437 111.5833 111.6719 111.7622 111.9010 112.0572 112.4121 112.7367 112.8955 113.0759 113.2097 113.3747 113.4906 113.6130 113.8842 114.1041 114.2881 114.4759 114.5334 114.8348 115.0705 115.3429 115.5733 115.5995 115.7132 115.8287 115.9636 116.1643 116.4182 116.4654 116.5935 116.6616 116.8667 116.9610 117.1928 117.4239 117.6703 117.6845 117.7613 117.9194 118.0578 118.1266 118.2053 118.2994 118.4968 118.5590 118.6712 118.8659 118.9355 119.1115 119.2167 119.6069 119.8500 119.9714 120.1436 120.2212 120.4539 120.5463 120.7401 121.0310 121.1408 121.4634 121.6618 121.8651 122.0325 122.2201 122.3472 122.5361 122.5469 123.2792 123.3848 123.5697 123.9473 124.1455 124.2198 124.3145 124.5434 125.3291 125.4521 125.8843 126.1165 126.3879 126.4867 126.6508 126.6949 127.2480 127.3801 127.7080 128.0081 128.1892 128.6817 128.8019 129.0167 129.1572 129.3453 129.4983 129.7816 129.9266 130.0608 130.1325 130.4689 130.6070 130.6412 130.7894 131.0506 131.2884 131.4337 131.8090 132.0383 132.1467 132.2305 132.4658 132.7331 133.0032 133.1624 133.4498 133.5939 134.2843 134.5252 134.7510 135.0360 135.1928 135.2951 135.6824 135.8933 136.0703 136.5986 136.7372 137.2677 137.3260 138.0468 138.1620 138.3709 138.5704 138.6632 139.0195 139.1755 139.3086 139.4609 139.6689 140.7914 141.1625 141.3186 141.4932 141.6640 142.2190 142.4782 142.8131 143.2535 143.8914 144.0696 144.1498 144.2773 144.3290 144.4708 144.6922 145.0341 145.0895 145.4192 145.7620 145.7793 146.1368 146.4047 146.5292 146.7591 147.2800 147.3988 147.6800 147.8269 148.1804 148.2386 148.5210 149.0831 149.1019 149.8150 149.8893 149.9760 150.3121 150.3940 150.9256 151.1966 151.7390 151.7664 152.1681 152.4250 152.5713 152.8581 153.5053 153.5915 154.4581 154.6784 155.0856 155.7228 155.9414 156.5858 156.6338 156.6872 157.0138 157.1937 157.5783 157.8901 158.6512 159.2154 159.3649 159.4697 159.7096 159.9667 160.1981 160.7513 161.5119 161.7992 162.0500 162.5392 163.9198 164.0739 164.5943 165.1204 166.9926 168.1138 168.8395 170.1477 171.8491 172.3547 172.4764 172.5950 173.8219 175.8377 177.6060 178.2594 178.8574 180.7497 182.1314 185.0289 185.9042 186.5554 187.3234 188.9390 189.5076 191.9023 192.4525 193.6707 195.2382 195.9952 198.6504 201.9832 204.5132 206.5276 206.6903 221.3350 221.6794 222.3927 222.9238 222.9381 223.5279 225.7186 225.9727 227.8971 229.2757 294.4993 294.7624 295.7079 297.1106 308.5271 313.3219 609.1168 617.9541 620.2832 625.7820 629.1216 630.9002 631.3142 632.3829 633.8840 634.3668 635.1128 635.4070 636.6183 636.6919 637.5258 639.5546 641.8248 642.8896 647.4533 650.6630 657.1453 657.9323 701.5260 707.6849 876.3960 1200.1898 1212.9045 1214.6686</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.056540 -0.061113 -0.281609 -0.472767 -0.335977 -0.102184 0.089198 0.033732 -0.090720 -0.273279 -0.264353 -0.200989 0.426871 0.038618 0.417489 -0.000615 -0.219212 -0.216978 -0.210459 0.275671 -0.151135 -0.179775 0.284717 -0.247315 -0.197524 -0.126451 -0.146859 -0.183493 0.081038 0.100324 0.103900 0.099315 0.094881 0.092940 0.101279 0.099264 0.134179 0.137694 0.136879 0.149156 0.164880 0.158914 0.148370 0.163994 0.161610 0.162961 0.161471</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0565 17.0611 8.2816 8.4728 8.3360 7.1022 5.9108 5.9663 6.0907 6.2733 6.2644 6.2010 5.5731 5.9614 5.5825 6.0006 6.2192 6.2170 6.2105 5.7243 6.1511 6.1798 5.7153 6.2473 6.1975 6.1265 6.1469 6.1835 0.9190 0.8997 0.8961 0.9007 0.9051 0.9071 0.8987 0.9007 0.8658 0.8623 0.8631 0.8508 0.8351 0.8411 0.8516 0.8360 0.8384 0.8370 0.8385</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0565 -0.0611 -0.2816 -0.4728 -0.3360 -0.1022 0.0892 0.0337 -0.0907 -0.2733 -0.2644 -0.2010 0.4269 0.0386 0.4175 -0.0006 -0.2192 -0.2170 -0.2105 0.2757 -0.1511 -0.1798 0.2847 -0.2473 -0.1975 -0.1265 -0.1469 -0.1835 0.0810 0.1003 0.1039 0.0993 0.0949 0.0929 0.1013 0.0993 0.1342 0.1377 0.1369 0.1492 0.1649 0.1589 0.1484 0.1640 0.1616 0.1630 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2688 1.2437 2.1352 2.0363 2.0667 3.1087 3.7249 3.8711 3.8685 3.9051 3.9094 3.8961 4.1486 4.2101 3.7125 3.6470 4.0774 4.0518 3.9874 3.7589 3.9255 3.9166 3.6714 4.0082 3.9135 3.8784 3.8818 3.8978 1.0458 1.0329 0.9987 1.0001 1.0179 1.0056 1.0006 1.0009 1.0168 1.0193 1.0252 1.0073 0.9900 0.9949 1.0070 0.9938 0.9880 0.9891 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2688 1.2437 2.1352 2.0363 2.0667 3.1087 3.7249 3.8711 3.8685 3.9051 3.9094 3.8961 4.1486 4.2101 3.7125 3.6470 4.0774 4.0518 3.9874 3.7589 3.9255 3.9166 3.6714 4.0082 3.9135 3.8784 3.8818 3.8978 1.0458 1.0329 0.9987 1.0001 1.0179 1.0056 1.0006 1.0009 1.0168 1.0193 1.0252 1.0073 0.9900 0.9949 1.0070 0.9938 0.9880 0.9891 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1864 1.1599 1.1505 0.8368 1.8604 0.9599 0.9092 3.0567 0.9045 0.8629 0.9485 0.9513 0.9092 1.0384 0.9925 1.0375 1.0181 0.9926 0.9877 0.9871 0.9881 0.9940 0.9865 1.8521 0.9511 0.9165 0.9225 0.9821 1.3958 1.3438 1.4136 0.9725 1.4623 0.9798 1.3570 1.4080 0.9754 0.9672 1.3878 1.3529 1.4256 0.9854 1.4169 0.9697 1.4057 0.9782 1.4081 0.9765 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022696900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695609783621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.04062 2.34414 -1.69648 42.60343 -40.78004 1.82339 9.95564 -8.50185 1.45379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33003</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
