<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.813995"
                        y3="-4.882395"
                        z3="-0.467819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.988041"
                        y3="-3.717346"
                        z3="-1.963328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.045778"
                        y3="-0.069886"
                        z3="-1.853672"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.267933"
                        y3="-1.674174"
                        z3="-0.314235"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.066842"
                        y3="3.586427"
                        z3="1.169847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.578356"
                        y3="-0.700007"
                        z3="0.55301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.723313"
                        y3="-1.926931"
                        z3="-0.299992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.893135"
                        y3="-0.755779"
                        z3="-0.796351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.719017"
                        y3="0.282718"
                        z3="0.666022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.787354"
                        y3="-0.828419"
                        z3="1.832331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.973236"
                        y3="-2.241398"
                        z3="-1.000889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.567495"
                        y3="-0.90664"
                        z3="-0.932372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.508876"
                        y3="-3.449296"
                        z3="-1.12125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.459251"
                        y3="-0.060669"
                        z3="-2.069591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.207227"
                        y3="0.588667"
                        z3="-0.93986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.743721"
                        y3="1.779194"
                        z3="-0.390043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.390471"
                        y3="0.027987"
                        z3="-0.474053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.462567"
                        y3="2.388458"
                        z3="0.628504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.110877"
                        y3="0.660246"
                        z3="0.528856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.648165"
                        y3="1.839016"
                        z3="1.093467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.74983"
                        y3="3.772628"
                        z3="1.509166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.983897"
                        y3="2.764536"
                        z3="2.081819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.219615"
                        y3="5.03953"
                        z3="1.310221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.327418"
                        y3="3.035756"
                        z3="2.446079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.09036"
                        y3="5.298152"
                        z3="1.688437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.871575"
                        y3="4.298452"
                        z3="2.251886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.145456"
                        y3="-2.778586"
                        z3="0.040671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.353185"
                        y3="-0.140528"
                        z3="-1.560921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.458578"
                        y3="-0.07118"
                        z3="1.385945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.228106"
                        y3="0.460875"
                        z3="-0.28003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.345849"
                        y3="1.24535"
                        z3="1.019884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.105347"
                        y3="-1.674698"
                        z3="1.836044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.475858"
                        y3="-0.96178"
                        z3="2.667909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.20823"
                        y3="0.074777"
                        z3="2.02619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.511216"
                        y3="-1.423301"
                        z3="-1.464854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.588888"
                        y3="0.510413"
                        z3="-2.988356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.829556"
                        y3="-1.070445"
                        z3="-2.253866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.83072"
                        y3="2.233332"
                        z3="-0.756133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.749859"
                        y3="-0.901784"
                        z3="-0.897005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.032419"
                        y3="0.222843"
                        z3="0.888814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.199747"
                        y3="2.328509"
                        z3="1.88562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.398193"
                        y3="1.778109"
                        z3="2.249114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.829294"
                        y3="5.816376"
                        z3="0.8667"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.924162"
                        y3="2.250255"
                        z3="2.89154"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.501125"
                        y3="6.287036"
                        z3="1.533094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.894174"
                        y3="4.501275"
                        z3="2.540399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.814,-4.8824,-.4678;4.988,-3.7173,-1.9633;-1.0458,-.0699,-1.8537;-1.2679,-1.6742,-.3142;-3.0668,3.5864,1.1698;1.5784,-.7,.553;1.7233,-1.9269,-.3;.8931,-.7558,-.7964;2.719,.2827,.666;.7874,-.8284,1.8323;2.9732,-2.2414,-1.0009;-.5675,-.9066,-.9324;3.5089,-3.4493,-1.1213;-2.4593,-.0607,-2.0696;-3.2072,.5887,-.9399;-2.7437,1.7792,-.39;-4.3905,.028,-.4741;-3.4626,2.3885,.6285;-5.1109,.6602,.5289;-4.6482,1.839,1.0935;-1.7498,3.7726,1.5092;-.9839,2.7645,2.0818;-1.2196,5.0395,1.3102;.3274,3.0358,2.4461;.0904,5.2982,1.6884;.8716,4.2985,2.2519;1.1455,-2.7786,.0407;1.3532,-.1405,-1.5609;3.4586,-.0712,1.3859;3.2281,.4609,-.28;2.3458,1.2453,1.0199;.1053,-1.6747,1.836;1.4759,-.9618,2.6679;.2082,.0748,2.0262;3.5112,-1.4233,-1.4649;-2.5889,.5104,-2.9884;-2.8296,-1.0704,-2.2539;-1.8307,2.2333,-.7561;-4.7499,-.9018,-.897;-6.0324,.2228,.8888;-5.1997,2.3285,1.8856;-1.3982,1.7781,2.2491;-1.8293,5.8164,.8667;.9242,2.2503,2.8915;.5011,6.287,1.5331;1.8942,4.5013,2.5404;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.6811373368 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.022e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 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">0.563 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.284 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="2.81399461"
                                 y3="-4.88239539"
                                 z3="-0.46781946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.98804128"
                                 y3="-3.71734561"
                                 z3="-1.963328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04577828"
                                 y3="-0.0698864"
                                 z3="-1.85367154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.26793299"
                                 y3="-1.67417445"
                                 z3="-0.31423546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.06684158"
                                 y3="3.58642709"
                                 z3="1.16984691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.57835604"
                                 y3="-0.70000684"
                                 z3="0.55301017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.72331264"
                                 y3="-1.92693076"
                                 z3="-0.29999191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.89313541"
                                 y3="-0.7557787"
                                 z3="-0.79635115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.71901697"
                                 y3="0.28271775"
                                 z3="0.6660224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.78735425"
                                 y3="-0.82841873"
                                 z3="1.83233146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.97323559"
                                 y3="-2.24139825"
                                 z3="-1.00088943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5674951"
                                 y3="-0.90664007"
                                 z3="-0.93237168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50887635"
                                 y3="-3.44929618"
                                 z3="-1.12125044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.45925063"
                                 y3="-0.06066887"
                                 z3="-2.06959074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2072269"
                                 y3="0.58866747"
                                 z3="-0.93985971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.74372107"
                                 y3="1.77919412"
                                 z3="-0.39004344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.3904711"
                                 y3="0.02798688"
                                 z3="-0.47405313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46256716"
                                 y3="2.38845799"
                                 z3="0.62850353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.11087728"
                                 y3="0.66024563"
                                 z3="0.52885567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.64816528"
                                 y3="1.83901637"
                                 z3="1.09346696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.74983035"
                                 y3="3.77262821"
                                 z3="1.5091656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98389688"
                                 y3="2.76453581"
                                 z3="2.08181889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.21961524"
                                 y3="5.03953023"
                                 z3="1.31022147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.32741771"
                                 y3="3.03575605"
                                 z3="2.44607896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.0903598"
                                 y3="5.2981523"
                                 z3="1.6884371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.87157543"
                                 y3="4.29845165"
                                 z3="2.25188607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.14545634"
                                 y3="-2.77858558"
                                 z3="0.04067055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.35318539"
                                 y3="-0.14052768"
                                 z3="-1.56092119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.45857776"
                                 y3="-0.07118002"
                                 z3="1.38594532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22810556"
                                 y3="0.46087499"
                                 z3="-0.28003043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.34584907"
                                 y3="1.24535008"
                                 z3="1.01988357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.10534668"
                                 y3="-1.67469774"
                                 z3="1.83604421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.47585813"
                                 y3="-0.96178021"
                                 z3="2.66790863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.20823024"
                                 y3="0.07477666"
                                 z3="2.02619026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51121566"
                                 y3="-1.42330133"
                                 z3="-1.46485407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5888881"
                                 y3="0.51041299"
                                 z3="-2.98835616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.82955608"
                                 y3="-1.07044485"
                                 z3="-2.25386615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.83071957"
                                 y3="2.23333202"
                                 z3="-0.75613317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.74985922"
                                 y3="-0.90178409"
                                 z3="-0.89700506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.03241857"
                                 y3="0.22284258"
                                 z3="0.88881398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.19974707"
                                 y3="2.32850886"
                                 z3="1.8856203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.39819311"
                                 y3="1.77810943"
                                 z3="2.24911434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.82929381"
                                 y3="5.81637644"
                                 z3="0.8667004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.92416163"
                                 y3="2.25025508"
                                 z3="2.89153999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.50112534"
                                 y3="6.28703572"
                                 z3="1.53309426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.89417396"
                                 y3="4.50127489"
                                 z3="2.54039942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.814,-4.8824,-.4678;4.988,-3.7173,-1.9633;-1.0458,-.0699,-1.8537;-1.2679,-1.6742,-.3142;-3.0668,3.5864,1.1698;1.5784,-.7,.553;1.7233,-1.9269,-.3;.8931,-.7558,-.7964;2.719,.2827,.666;.7874,-.8284,1.8323;2.9732,-2.2414,-1.0009;-.5675,-.9066,-.9324;3.5089,-3.4493,-1.1213;-2.4593,-.0607,-2.0696;-3.2072,.5887,-.9399;-2.7437,1.7792,-.39;-4.3905,.028,-.4741;-3.4626,2.3885,.6285;-5.1109,.6602,.5289;-4.6482,1.839,1.0935;-1.7498,3.7726,1.5092;-.9839,2.7645,2.0818;-1.2196,5.0395,1.3102;.3274,3.0358,2.4461;.0904,5.2982,1.6884;.8716,4.2985,2.2519;1.1455,-2.7786,.0407;1.3532,-.1405,-1.5609;3.4586,-.0712,1.3859;3.2281,.4609,-.28;2.3458,1.2454,1.0199;.1053,-1.6747,1.836;1.4759,-.9618,2.6679;.2082,.0748,2.0262;3.5112,-1.4233,-1.4649;-2.5889,.5104,-2.9884;-2.8296,-1.0704,-2.2539;-1.8307,2.2333,-.7561;-4.7499,-.9018,-.897;-6.0324,.2228,.8888;-5.1997,2.3285,1.8856;-1.3982,1.7781,2.2491;-1.8293,5.8164,.8667;.9242,2.2503,2.8915;.5011,6.287,1.5331;1.8942,4.5013,2.5404;</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="2.813995"
                        y3="-4.882395"
                        z3="-0.467819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.988041"
                        y3="-3.717346"
                        z3="-1.963328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.045778"
                        y3="-0.069886"
                        z3="-1.853672"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.267933"
                        y3="-1.674174"
                        z3="-0.314235"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.066842"
                        y3="3.586427"
                        z3="1.169847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.578356"
                        y3="-0.700007"
                        z3="0.55301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.723313"
                        y3="-1.926931"
                        z3="-0.299992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.893135"
                        y3="-0.755779"
                        z3="-0.796351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.719017"
                        y3="0.282718"
                        z3="0.666022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.787354"
                        y3="-0.828419"
                        z3="1.832331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.973236"
                        y3="-2.241398"
                        z3="-1.000889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.567495"
                        y3="-0.90664"
                        z3="-0.932372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.508876"
                        y3="-3.449296"
                        z3="-1.12125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.459251"
                        y3="-0.060669"
                        z3="-2.069591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.207227"
                        y3="0.588667"
                        z3="-0.93986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.743721"
                        y3="1.779194"
                        z3="-0.390043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.390471"
                        y3="0.027987"
                        z3="-0.474053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.462567"
                        y3="2.388458"
                        z3="0.628504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.110877"
                        y3="0.660246"
                        z3="0.528856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.648165"
                        y3="1.839016"
                        z3="1.093467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.74983"
                        y3="3.772628"
                        z3="1.509166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.983897"
                        y3="2.764536"
                        z3="2.081819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.219615"
                        y3="5.03953"
                        z3="1.310221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.327418"
                        y3="3.035756"
                        z3="2.446079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.09036"
                        y3="5.298152"
                        z3="1.688437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.871575"
                        y3="4.298452"
                        z3="2.251886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.145456"
                        y3="-2.778586"
                        z3="0.040671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.353185"
                        y3="-0.140528"
                        z3="-1.560921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.458578"
                        y3="-0.07118"
                        z3="1.385945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.228106"
                        y3="0.460875"
                        z3="-0.28003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.345849"
                        y3="1.24535"
                        z3="1.019884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.105347"
                        y3="-1.674698"
                        z3="1.836044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.475858"
                        y3="-0.96178"
                        z3="2.667909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.20823"
                        y3="0.074777"
                        z3="2.02619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.511216"
                        y3="-1.423301"
                        z3="-1.464854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.588888"
                        y3="0.510413"
                        z3="-2.988356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.829556"
                        y3="-1.070445"
                        z3="-2.253866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.83072"
                        y3="2.233332"
                        z3="-0.756133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.749859"
                        y3="-0.901784"
                        z3="-0.897005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.032419"
                        y3="0.222843"
                        z3="0.888814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.199747"
                        y3="2.328509"
                        z3="1.88562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.398193"
                        y3="1.778109"
                        z3="2.249114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.829294"
                        y3="5.816376"
                        z3="0.8667"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.924162"
                        y3="2.250255"
                        z3="2.89154"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.501125"
                        y3="6.287036"
                        z3="1.533094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.894174"
                        y3="4.501275"
                        z3="2.540399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.814,-4.8824,-.4678;4.988,-3.7173,-1.9633;-1.0458,-.0699,-1.8537;-1.2679,-1.6742,-.3142;-3.0668,3.5864,1.1698;1.5784,-.7,.553;1.7233,-1.9269,-.3;.8931,-.7558,-.7964;2.719,.2827,.666;.7874,-.8284,1.8323;2.9732,-2.2414,-1.0009;-.5675,-.9066,-.9324;3.5089,-3.4493,-1.1213;-2.4593,-.0607,-2.0696;-3.2072,.5887,-.9399;-2.7437,1.7792,-.39;-4.3905,.028,-.4741;-3.4626,2.3885,.6285;-5.1109,.6602,.5289;-4.6482,1.839,1.0935;-1.7498,3.7726,1.5092;-.9839,2.7645,2.0818;-1.2196,5.0395,1.3102;.3274,3.0358,2.4461;.0904,5.2982,1.6884;.8716,4.2985,2.2519;1.1455,-2.7786,.0407;1.3532,-.1405,-1.5609;3.4586,-.0712,1.3859;3.2281,.4609,-.28;2.3458,1.2453,1.0199;.1053,-1.6747,1.836;1.4759,-.9618,2.6679;.2082,.0748,2.0262;3.5112,-1.4233,-1.4649;-2.5889,.5104,-2.9884;-2.8296,-1.0704,-2.2539;-1.8307,2.2333,-.7561;-4.7499,-.9018,-.897;-6.0324,.2228,.8888;-5.1997,2.3285,1.8856;-1.3982,1.7781,2.2491;-1.8293,5.8164,.8667;.9242,2.2503,2.8915;.5011,6.287,1.5331;1.8942,4.5013,2.5404;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769.5884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.3941</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43631980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2525.68113734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4484.11745713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7704.86874328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3220.75128615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03169308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00242644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56610665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300641</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000191647527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000191647527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000383295055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509335439407</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5871 16.6371 16.7430 16.8664 16.9665 17.0736 17.1799 17.3185 17.4953 17.7124 17.8246 17.9467 18.1344 18.2161 18.2886 18.4991 18.6034 18.9034 19.0311 19.1645 19.2303 19.4247 19.5714 19.5856 19.7659 19.8814 19.9850 20.0766 20.3797 20.4272 20.6151 20.7024 20.7364 20.9689 21.0423 21.1017 21.2112 21.2961 21.4298 21.7321 21.8576 21.8850 22.0631 22.1774 22.2594 22.3555 22.5208 22.7294 22.8005 23.1028 23.1226 23.3262 23.4739 23.6618 23.8055 23.9176 23.9923 24.1455 24.2415 24.3872 24.5076 24.7589 24.8511 25.0075 25.1751 25.3905 25.5505 25.6954 26.0096 26.0879 26.1331 26.2751 26.4977 26.7012 26.9968 27.1239 27.2966 27.3840 27.4628 27.6049 27.6700 27.8824 27.9534 28.2285 28.3213 28.5434 28.7100 28.8014 28.9548 28.9874 29.2478 29.3332 29.5454 29.5920 29.7203 29.8381 30.0182 30.1158 30.3500 30.4530 30.5567 30.6525 30.8310 31.0909 31.1623 31.2858 31.4114 31.4793 31.7238 31.7945 31.8946 32.2210 32.3248 32.4037 32.5795 32.7382 32.8895 32.9693 33.1327 33.1812 33.3451 33.4933 33.5920 33.6258 33.8571 34.1787 34.2437 34.4252 34.6240 34.8612 35.0563 35.1949 35.3264 35.3840 35.4927 35.5589 35.7381 35.9203 36.0012 36.2307 36.3540 36.4351 36.6077 36.7817 36.7971 37.0032 37.1872 37.3900 37.5011 37.7066 37.8460 37.9272 38.0123 38.2319 38.2779 38.5190 38.6701 38.7498 38.8877 38.9842 39.0962 39.2048 39.3122 39.4184 39.5065 39.8536 39.9708 40.0622 40.1934 40.5452 40.6770 40.8118 40.8354 41.0260 41.3324 41.4401 41.5638 41.6588 41.7489 42.0277 42.1443 42.2382 42.4295 42.5243 42.5995 42.7564 43.0051 43.2045 43.3110 43.5786 43.6298 43.7017 43.8943 43.9454 44.1607 44.2315 44.4665 44.5371 44.6774 44.8519 44.9777 45.2072 45.3262 45.4742 45.7747 45.8270 46.0630 46.2394 46.3774 46.4206 46.7200 46.7346 46.8457 46.9835 47.2529 47.3863 47.5328 47.7012 47.9182 48.1525 48.3728 48.6130 48.7456 48.9804 49.0396 49.2209 49.3212 49.5415 49.6912 49.7957 49.9567 50.2007 50.4252 50.6404 50.7042 50.7166 50.8335 50.9640 51.0772 51.2715 51.4558 51.5742 51.6332 51.7174 51.9805 52.1354 52.4126 52.4942 52.6032 52.7666 52.8300 52.9258 53.2634 53.4032 53.4224 53.6901 54.0506 54.2026 54.4308 55.0786 55.2984 55.5867 55.6697 55.7426 56.0287 56.2814 56.4108 56.5429 56.7538 57.0527 57.1379 57.2176 57.4670 57.5667 57.8328 57.9360 58.0272 58.1974 58.3460 58.4702 58.5676 59.0158 59.1835 59.3257 59.4864 59.6203 59.9196 60.0734 60.1099 60.4581 60.5037 60.8052 60.8748 61.4348 61.5551 61.7453 61.8185 62.1612 62.5239 62.6572 62.9974 63.1830 63.3061 63.4512 63.4980 63.6127 63.8030 63.9943 64.2874 64.6337 64.6787 64.8963 65.1894 65.2639 65.4880 65.5598 65.6965 65.9072 66.2295 66.3794 66.5004 66.7220 67.1502 67.3911 67.5475 67.7619 67.9090 68.1662 68.3211 68.4197 68.8699 68.9900 69.2612 69.5251 69.8161 70.0111 70.4926 70.7188 70.9610 71.6368 71.9180 72.0547 72.4359 72.9612 73.1064 73.3058 73.4783 73.7432 73.8837 74.0564 74.5525 74.6694 74.8131 75.0136 75.1412 75.2644 75.5018 75.6423 75.8824 76.2369 76.4082 76.4764 76.6951 76.8436 76.8962 77.1503 77.3430 77.3880 77.5037 77.6838 77.9829 78.2452 78.3766 78.4024 78.8873 79.0299 79.1231 79.2334 79.3732 79.4616 79.5949 79.7430 79.7575 79.8383 79.8943 80.0275 80.2734 80.3867 80.4548 80.7811 80.9751 81.2241 81.4459 81.5374 81.7001 81.8422 82.0956 82.2486 82.3109 82.3781 82.4432 82.5944 82.6171 82.7391 82.9193 83.0065 83.3161 83.3459 83.6498 83.8284 83.9970 84.0583 84.2247 84.3984 84.6335 84.7841 84.9050 84.9960 85.0458 85.3134 85.4273 85.5122 85.6344 85.7374 85.7742 86.0272 86.0671 86.1481 86.1964 86.4171 86.5972 86.7043 86.8270 87.0523 87.1612 87.2304 87.3498 87.5857 87.7111 87.9889 88.0838 88.2117 88.3337 88.5097 88.7275 88.8527 88.9976 89.1685 89.2546 89.3371 89.4425 89.6471 89.7639 89.8390 89.8657 90.1012 90.2200 90.4366 90.4599 90.5397 90.7024 90.8323 91.0436 91.1544 91.3112 91.5017 91.7390 91.7881 91.9435 92.0233 92.2932 92.4932 92.5986 92.7757 92.8568 93.0318 93.1384 93.1781 93.3493 93.4509 93.5955 93.6927 93.7838 93.9340 93.9652 94.1151 94.2696 94.4587 94.5231 94.5905 94.7993 94.8778 95.0481 95.1857 95.3355 95.4678 95.5765 95.7227 95.8234 96.0559 96.2131 96.3245 96.6244 96.8036 96.9432 96.9769 97.1456 97.2547 97.4130 97.4853 97.7724 97.8507 97.9203 98.1235 98.1957 98.4423 98.5086 98.6835 98.8476 98.9305 99.0310 99.0845 99.3823 99.5355 99.7861 99.8893 100.1059 100.4257 100.6401 100.7451 100.8329 101.0414 101.3206 101.5162 101.6232 101.8307 101.9661 102.2445 102.3169 102.7990 102.9693 103.1161 103.2721 103.5103 103.6930 103.7902 104.1066 104.1955 104.3362 104.4951 104.8967 104.9339 104.9780 105.1343 105.4176 105.5287 105.6368 105.6922 105.8638 106.0592 106.1769 106.2365 106.3490 106.4796 106.8667 106.8970 107.1464 107.1698 107.3553 107.4398 107.6268 107.8805 107.9827 108.1467 108.3445 108.5167 108.6919 109.0535 109.0889 109.2864 109.4011 109.7097 109.7356 109.9875 110.1347 110.4949 110.7234 110.8919 111.1164 111.2493 111.3598 111.4365 111.8321 111.8851 112.0149 112.1415 112.2548 112.4980 112.8071 112.9859 113.1340 113.2496 113.4486 113.7539 113.8381 113.9206 114.2104 114.4465 114.5153 114.8232 114.8854 115.0167 115.1268 115.4844 115.5474 115.7460 115.9589 116.1604 116.3655 116.4619 116.6268 116.8636 116.9616 117.1042 117.3833 117.4315 117.5159 117.6344 117.6489 117.7467 118.0476 118.0938 118.2317 118.3388 118.4264 118.5564 118.6511 118.9172 118.9879 119.1800 119.3877 119.4970 119.6840 119.7424 119.9028 120.1434 120.3794 120.5204 120.7067 120.7642 121.3628 121.4157 121.6428 121.7361 121.9689 122.2704 122.4282 122.5195 122.6573 122.9390 123.2701 123.3568 123.6735 124.0725 124.5028 124.6480 124.8785 125.1304 125.6109 125.6338 126.0504 126.3556 126.4756 126.6089 126.8841 127.5153 127.7307 128.3124 128.5962 128.8843 129.1192 129.4650 129.5651 129.6477 129.8270 130.1100 130.1968 130.3638 130.4255 130.8496 130.8648 131.0848 131.2249 131.4196 131.5079 131.6785 131.7597 131.9663 132.1514 132.5163 132.7429 132.9497 133.0630 133.2741 133.6846 134.2836 134.7759 134.9660 135.2635 135.3336 135.4926 135.6568 135.8655 136.2683 136.5167 136.8283 137.0392 137.4736 137.8177 138.1963 138.4575 138.7409 138.9105 139.0397 139.3125 139.5845 139.7436 139.8636 140.1836 140.9120 141.1823 141.4069 141.5567 142.1513 142.4928 143.1063 143.5412 143.8775 144.0860 144.3809 144.4207 144.7136 144.7869 145.2150 145.3324 145.7797 146.0639 146.1717 146.3675 146.6533 146.8103 147.1184 147.6222 147.9178 148.0965 148.1216 148.2691 148.5560 148.7218 149.3730 149.4426 149.9854 150.2735 150.4992 150.7336 151.0627 151.4231 151.5711 151.7306 152.5014 152.7142 152.8482 153.2274 153.4441 153.6664 153.9406 154.5630 155.0720 155.2079 155.4224 155.7701 156.2730 156.5229 156.8454 157.0369 157.2641 158.0060 158.7073 158.9706 159.2355 159.8140 160.1592 160.4757 161.0466 161.4693 162.1414 162.2331 162.5493 163.6519 163.9835 164.1057 165.3151 166.9367 168.5252 170.0902 171.2827 172.1352 172.8825 173.4053 174.5121 176.3854 177.6712 178.4336 179.6613 180.4659 182.0074 185.2860 186.2713 186.8993 187.3414 188.8070 189.4738 192.0525 192.4980 193.2866 195.6555 195.9823 199.1426 201.7956 204.7947 206.2092 207.0497 221.3548 221.6921 222.4210 222.9458 222.9535 223.5512 225.7486 225.9833 227.9038 229.2939 294.5110 294.7786 295.7181 297.1243 308.5327 313.3478 609.1780 618.3440 619.7815 626.2817 629.3457 630.8892 631.8115 634.0569 634.2863 635.3252 635.5326 636.1464 636.7744 636.9827 639.4762 640.6971 642.8460 647.8184 651.1856 657.1774 658.1196 701.5313 707.6524 1200.3019 1209.6503 1214.8291</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.057955 -0.062280 -0.293899 -0.488734 -0.344806 0.109671 0.019029 -0.065942 -0.271539 -0.276981 -0.202228 0.409167 0.037381 0.108124 0.024934 -0.219277 -0.220154 0.256346 -0.118885 -0.246055 0.280093 -0.174336 -0.253356 -0.172677 -0.122085 -0.191536 0.080970 0.097363 0.101326 0.093464 0.095596 0.099414 0.104588 0.084301 0.132514 0.124319 0.118028 0.142638 0.145691 0.160955 0.149436 0.163448 0.148289 0.173832 0.161373 0.160433</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0580 17.0623 8.2939 8.4887 8.3448 5.8903 5.9810 6.0659 6.2715 6.2770 6.2022 5.5908 5.9626 5.8919 5.9751 6.2193 6.2202 5.7437 6.1189 6.2461 5.7199 6.1743 6.2534 6.1727 6.1221 6.1915 0.9190 0.9026 0.8987 0.9065 0.9044 0.9006 0.8954 0.9157 0.8675 0.8757 0.8820 0.8574 0.8543 0.8390 0.8506 0.8366 0.8517 0.8262 0.8386 0.8396</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0580 -0.0623 -0.2939 -0.4887 -0.3448 0.1097 0.0190 -0.0659 -0.2715 -0.2770 -0.2022 0.4092 0.0374 0.1081 0.0249 -0.2193 -0.2202 0.2563 -0.1189 -0.2461 0.2801 -0.1743 -0.2534 -0.1727 -0.1221 -0.1915 0.0810 0.0974 0.1013 0.0935 0.0956 0.0994 0.1046 0.0843 0.1325 0.1243 0.1180 0.1426 0.1457 0.1610 0.1494 0.1634 0.1483 0.1738 0.1614 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2677 1.2427 2.1195 2.0136 2.0563 3.6746 3.8949 3.8345 3.9168 3.9013 3.8991 4.1565 4.2077 3.7864 3.6203 3.9265 3.9562 3.7180 3.8869 4.0134 3.7039 3.8666 4.0055 3.8738 3.8867 3.9159 1.0468 1.0340 1.0004 1.0068 1.0034 1.0222 1.0002 1.0043 1.0175 0.9931 1.0097 1.0172 1.0025 0.9880 1.0049 0.9935 1.0072 0.9788 0.9872 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2677 1.2427 2.1195 2.0136 2.0563 3.6746 3.8949 3.8345 3.9168 3.9013 3.8991 4.1565 4.2077 3.7864 3.6203 3.9265 3.9562 3.7180 3.8869 4.0134 3.7039 3.8666 4.0055 3.8738 3.8867 3.9159 1.0468 1.0340 1.0004 1.0068 1.0034 1.0222 1.0002 1.0043 1.0175 0.9931 1.0097 1.0172 1.0025 0.9880 1.0049 0.9935 1.0072 0.9788 0.9872 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1865 1.1594 1.1602 0.8581 1.8677 0.9223 0.9369 0.9027 0.8472 0.9525 0.9268 0.9313 1.0412 0.9934 1.0231 1.0142 0.9956 0.9905 0.9848 0.9956 0.9928 0.9972 1.8511 0.9520 0.9281 0.9667 1.0166 1.3483 1.3770 1.3864 0.9706 1.4272 0.9901 1.3933 1.4265 0.9818 0.9841 1.3523 1.3876 1.3951 0.9650 1.4336 0.9851 1.4135 0.9706 1.4105 0.9797 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024593807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.460913602686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.59888 16.98185 0.38297 29.32683 -28.01187 1.31496 13.64731 -13.96712 -0.31980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57488</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
