<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.844503"
                        y3="-1.549523"
                        z3="-1.80043"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.134747"
                        y3="-1.768407"
                        z3="-0.372282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.930738"
                        y3="0.516597"
                        z3="-2.267918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.62035"
                        y3="1.793764"
                        z3="-0.549399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.19855"
                        y3="0.71365"
                        z3="1.571274"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.696479"
                        y3="-0.572375"
                        z3="1.146121"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.361004"
                        y3="0.291125"
                        z3="1.921531"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.01698"
                        y3="-0.837015"
                        z3="3.20999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.936831"
                        y3="0.617872"
                        z3="-0.872873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.560309"
                        y3="1.676302"
                        z3="-2.8316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.749665"
                        y3="-0.558969"
                        z3="-0.30216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.512196"
                        y3="2.6540"
                        z3="-1.675168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.522123"
                        y3="0.634507"
                        z3="-0.302259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.82884"
                        y3="2.123121"
                        z3="-4.071233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.544505"
                        y3="-0.299698"
                        z3="-0.635167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.185824"
                        y3="1.571896"
                        z3="0.672894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.71031"
                        y3="-0.304728"
                        z3="-0.043925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.059381"
                        y3="1.600597"
                        z3="1.269903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.011363"
                        y3="0.658046"
                        z3="0.908977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.878098"
                        y3="-1.229288"
                        z3="1.954208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.941009"
                        y3="0.109168"
                        z3="3.158529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.322941"
                        y3="0.108278"
                        z3="1.064648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.025752"
                        y3="-0.741768"
                        z3="1.902439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.787306"
                        y3="0.392373"
                        z3="-0.211929"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.209156"
                        y3="-1.316101"
                        z3="1.463846"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.962232"
                        y3="-0.191653"
                        z3="-0.656499"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.663856"
                        y3="-1.042238"
                        z3="0.184433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.59941"
                        y3="1.431977"
                        z3="-3.077118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.790349"
                        y3="-0.495811"
                        z3="-0.61865"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.35191"
                        y3="-1.515317"
                        z3="-0.632189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.344808"
                        y3="3.354658"
                        z3="-1.661929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.570326"
                        y3="3.214162"
                        z3="-1.655305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.31632"
                        y3="3.007605"
                        z3="-4.481854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.790767"
                        y3="2.376412"
                        z3="-3.853431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.846266"
                        y3="1.352614"
                        z3="-4.841685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.913742"
                        y3="2.310685"
                        z3="0.97614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.42907"
                        y3="-1.062225"
                        z3="-0.325616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.287756"
                        y3="2.346457"
                        z3="2.019532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.208448"
                        y3="-1.993795"
                        z3="1.592123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.333242"
                        y3="0.67266"
                        z3="3.98954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.659068"
                        y3="-0.951406"
                        z3="2.898752"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.246939"
                        y3="1.068076"
                        z3="-0.862466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.761305"
                        y3="-1.975864"
                        z3="2.118814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.326741"
                        y3="0.026641"
                        z3="-1.650767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.059229"
                        y3="0.928519"
                        z3="1.548038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.8445,-1.5495,-1.8004;-7.1347,-1.7684,-.3723;2.9307,.5166,-2.2679;3.6204,1.7938,-.5494;-2.1986,.7137,1.5713;3.6965,-.5724,1.1461;4.361,.2911,1.9215;3.017,-.837,3.21;2.9368,.6179,-.8729;3.5603,1.6763,-2.8316;3.7497,-.559,-.3022;3.5122,2.654,-1.6752;1.5221,.6345,-.3023;2.8288,2.1231,-4.0712;.5445,-.2997,-.6352;1.1858,1.5719,.6729;-.7103,-.3047,-.0439;-.0594,1.6006,1.2699;-1.0114,.658,.909;2.8781,-1.2293,1.9542;3.941,.1092,3.1585;-3.3229,.1083,1.0646;-4.0258,-.7418,1.9024;-3.7873,.3924,-.2119;-5.2092,-1.3161,1.4638;-4.9622,-.1917,-.6565;-5.6639,-1.0422,.1844;4.5994,1.432,-3.0771;4.7903,-.4958,-.6187;3.3519,-1.5153,-.6322;4.3448,3.3547,-1.6619;2.5703,3.2142,-1.6553;3.3163,3.0076,-4.4819;1.7908,2.3764,-3.8534;2.8463,1.3526,-4.8417;1.9137,2.3107,.9761;-1.4291,-1.0622,-.3256;-.2878,2.3465,2.0195;2.2084,-1.9938,1.5921;4.3332,.6727,3.9895;-3.6591,-.9514,2.8988;-3.2469,1.0681,-.8625;-5.7613,-1.9759,2.1188;-5.3267,.0266,-1.6508;5.0592,.9285,1.548;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.9305100243 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">5.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 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="0.84450291"
                                 y3="-1.5495231"
                                 z3="-1.8004297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.13474669"
                                 y3="-1.76840703"
                                 z3="-0.37228249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.93073821"
                                 y3="0.51659693"
                                 z3="-2.26791797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.62035044"
                                 y3="1.79376397"
                                 z3="-0.54939856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.19854988"
                                 y3="0.71365033"
                                 z3="1.57127395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.69647872"
                                 y3="-0.57237516"
                                 z3="1.14612089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.36100404"
                                 y3="0.29112541"
                                 z3="1.92153113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.01697997"
                                 y3="-0.83701519"
                                 z3="3.20998993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93683107"
                                 y3="0.6178722"
                                 z3="-0.8728732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.56030861"
                                 y3="1.67630183"
                                 z3="-2.83159977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.74966456"
                                 y3="-0.55896882"
                                 z3="-0.3021601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.51219645"
                                 y3="2.65399976"
                                 z3="-1.67516798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52212321"
                                 y3="0.63450748"
                                 z3="-0.302259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.82883962"
                                 y3="2.12312129"
                                 z3="-4.07123256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54450471"
                                 y3="-0.29969792"
                                 z3="-0.6351666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.18582437"
                                 y3="1.57189581"
                                 z3="0.67289376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.71030958"
                                 y3="-0.30472795"
                                 z3="-0.04392527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.05938083"
                                 y3="1.60059715"
                                 z3="1.26990298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.01136285"
                                 y3="0.65804619"
                                 z3="0.90897651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87809756"
                                 y3="-1.22928792"
                                 z3="1.95420845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9410091"
                                 y3="0.10916821"
                                 z3="3.15852885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.32294084"
                                 y3="0.10827843"
                                 z3="1.06464768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.02575169"
                                 y3="-0.74176793"
                                 z3="1.90243899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.78730555"
                                 y3="0.39237285"
                                 z3="-0.21192932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.20915594"
                                 y3="-1.31610099"
                                 z3="1.46384632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.96223202"
                                 y3="-0.19165336"
                                 z3="-0.65649861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.66385596"
                                 y3="-1.04223811"
                                 z3="0.18443328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.59940985"
                                 y3="1.43197729"
                                 z3="-3.07711765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.7903485"
                                 y3="-0.49581062"
                                 z3="-0.61864985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.35190989"
                                 y3="-1.51531745"
                                 z3="-0.63218872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.34480848"
                                 y3="3.35465827"
                                 z3="-1.66192901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.57032587"
                                 y3="3.21416187"
                                 z3="-1.65530543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.31632022"
                                 y3="3.0076046"
                                 z3="-4.48185365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.79076685"
                                 y3="2.37641151"
                                 z3="-3.85343095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84626635"
                                 y3="1.35261362"
                                 z3="-4.84168458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.91374211"
                                 y3="2.31068525"
                                 z3="0.97613967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.42907037"
                                 y3="-1.06222485"
                                 z3="-0.32561574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.28775617"
                                 y3="2.34645664"
                                 z3="2.01953175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2084478"
                                 y3="-1.99379485"
                                 z3="1.59212288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.33324216"
                                 y3="0.6726597"
                                 z3="3.98954044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.65906824"
                                 y3="-0.95140596"
                                 z3="2.89875218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.24693909"
                                 y3="1.06807593"
                                 z3="-0.86246566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.76130489"
                                 y3="-1.97586428"
                                 z3="2.11881421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.32674066"
                                 y3="0.02664075"
                                 z3="-1.65076683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.05922938"
                                 y3="0.9285194"
                                 z3="1.54803815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.8445,-1.5495,-1.8004;-7.1347,-1.7684,-.3723;2.9307,.5166,-2.2679;3.6204,1.7938,-.5494;-2.1985,.7137,1.5713;3.6965,-.5724,1.1461;4.361,.2911,1.9215;3.017,-.837,3.21;2.9368,.6179,-.8729;3.5603,1.6763,-2.8316;3.7497,-.559,-.3022;3.5122,2.654,-1.6752;1.5221,.6345,-.3023;2.8288,2.1231,-4.0712;.5445,-.2997,-.6352;1.1858,1.5719,.6729;-.7103,-.3047,-.0439;-.0594,1.6006,1.2699;-1.0114,.658,.909;2.8781,-1.2293,1.9542;3.941,.1092,3.1585;-3.3229,.1083,1.0646;-4.0258,-.7418,1.9024;-3.7873,.3924,-.2119;-5.2092,-1.3161,1.4638;-4.9622,-.1917,-.6565;-5.6639,-1.0422,.1844;4.5994,1.432,-3.0771;4.7903,-.4958,-.6186;3.3519,-1.5153,-.6322;4.3448,3.3547,-1.6619;2.5703,3.2142,-1.6553;3.3163,3.0076,-4.4819;1.7908,2.3764,-3.8534;2.8463,1.3526,-4.8417;1.9137,2.3107,.9761;-1.4291,-1.0622,-.3256;-.2878,2.3465,2.0195;2.2084,-1.9938,1.5921;4.3332,.6727,3.9895;-3.6591,-.9514,2.8988;-3.2469,1.0681,-.8625;-5.7613,-1.9759,2.1188;-5.3267,.0266,-1.6508;5.0592,.9285,1.548;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="0.844503"
                        y3="-1.549523"
                        z3="-1.80043"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.134747"
                        y3="-1.768407"
                        z3="-0.372282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.930738"
                        y3="0.516597"
                        z3="-2.267918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.62035"
                        y3="1.793764"
                        z3="-0.549399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.19855"
                        y3="0.71365"
                        z3="1.571274"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.696479"
                        y3="-0.572375"
                        z3="1.146121"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.361004"
                        y3="0.291125"
                        z3="1.921531"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.01698"
                        y3="-0.837015"
                        z3="3.20999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.936831"
                        y3="0.617872"
                        z3="-0.872873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.560309"
                        y3="1.676302"
                        z3="-2.8316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.749665"
                        y3="-0.558969"
                        z3="-0.30216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.512196"
                        y3="2.6540"
                        z3="-1.675168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.522123"
                        y3="0.634507"
                        z3="-0.302259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.82884"
                        y3="2.123121"
                        z3="-4.071233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.544505"
                        y3="-0.299698"
                        z3="-0.635167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.185824"
                        y3="1.571896"
                        z3="0.672894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.71031"
                        y3="-0.304728"
                        z3="-0.043925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.059381"
                        y3="1.600597"
                        z3="1.269903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.011363"
                        y3="0.658046"
                        z3="0.908977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.878098"
                        y3="-1.229288"
                        z3="1.954208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.941009"
                        y3="0.109168"
                        z3="3.158529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.322941"
                        y3="0.108278"
                        z3="1.064648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.025752"
                        y3="-0.741768"
                        z3="1.902439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.787306"
                        y3="0.392373"
                        z3="-0.211929"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.209156"
                        y3="-1.316101"
                        z3="1.463846"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.962232"
                        y3="-0.191653"
                        z3="-0.656499"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.663856"
                        y3="-1.042238"
                        z3="0.184433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.59941"
                        y3="1.431977"
                        z3="-3.077118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.790349"
                        y3="-0.495811"
                        z3="-0.61865"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.35191"
                        y3="-1.515317"
                        z3="-0.632189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.344808"
                        y3="3.354658"
                        z3="-1.661929"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.570326"
                        y3="3.214162"
                        z3="-1.655305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.31632"
                        y3="3.007605"
                        z3="-4.481854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.790767"
                        y3="2.376412"
                        z3="-3.853431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.846266"
                        y3="1.352614"
                        z3="-4.841685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.913742"
                        y3="2.310685"
                        z3="0.97614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.42907"
                        y3="-1.062225"
                        z3="-0.325616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.287756"
                        y3="2.346457"
                        z3="2.019532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.208448"
                        y3="-1.993795"
                        z3="1.592123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.333242"
                        y3="0.67266"
                        z3="3.98954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.659068"
                        y3="-0.951406"
                        z3="2.898752"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.246939"
                        y3="1.068076"
                        z3="-0.862466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.761305"
                        y3="-1.975864"
                        z3="2.118814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.326741"
                        y3="0.026641"
                        z3="-1.650767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.059229"
                        y3="0.928519"
                        z3="1.548038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.8445,-1.5495,-1.8004;-7.1347,-1.7684,-.3723;2.9307,.5166,-2.2679;3.6204,1.7938,-.5494;-2.1986,.7137,1.5713;3.6965,-.5724,1.1461;4.361,.2911,1.9215;3.017,-.837,3.21;2.9368,.6179,-.8729;3.5603,1.6763,-2.8316;3.7497,-.559,-.3022;3.5122,2.654,-1.6752;1.5221,.6345,-.3023;2.8288,2.1231,-4.0712;.5445,-.2997,-.6352;1.1858,1.5719,.6729;-.7103,-.3047,-.0439;-.0594,1.6006,1.2699;-1.0114,.658,.909;2.8781,-1.2293,1.9542;3.941,.1092,3.1585;-3.3229,.1083,1.0646;-4.0258,-.7418,1.9024;-3.7873,.3924,-.2119;-5.2092,-1.3161,1.4638;-4.9622,-.1917,-.6565;-5.6639,-1.0422,.1844;4.5994,1.432,-3.0771;4.7903,-.4958,-.6187;3.3519,-1.5153,-.6322;4.3448,3.3547,-1.6619;2.5703,3.2142,-1.6553;3.3163,3.0076,-4.4819;1.7908,2.3764,-3.8534;2.8463,1.3526,-4.8417;1.9137,2.3107,.9761;-1.4291,-1.0622,-.3256;-.2878,2.3465,2.0195;2.2084,-1.9938,1.5921;4.3332,.6727,3.9895;-3.6591,-.9514,2.8988;-3.2469,1.0681,-.8625;-5.7613,-1.9759,2.1188;-5.3267,.0266,-1.6508;5.0592,.9285,1.548;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756.2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482.4654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13208857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2783.93051002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.06259859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8313.69141693</scalar>
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78.9716 79.0665 79.1152 79.3678 79.6847 79.9172 80.1111 80.2019 80.2694 80.3964 80.4875 80.7636 80.8485 80.9225 80.9838 81.1667 81.2082 81.3804 81.6043 81.6776 81.9681 82.1457 82.2138 82.3281 82.4967 82.5298 82.6768 82.8850 83.0393 83.1592 83.2867 83.4125 83.5452 83.6453 83.9259 84.0776 84.1266 84.2620 84.3922 84.6345 84.7004 84.8189 84.9143 85.0376 85.1523 85.2045 85.5877 85.7987 85.8198 85.9577 86.1010 86.2445 86.3468 86.5501 86.6453 86.8381 87.1476 87.2868 87.3706 87.4781 87.6447 87.7708 87.8997 88.0629 88.2198 88.4258 88.5182 88.6656 88.7864 88.8570 88.9500 89.1411 89.1651 89.3207 89.4597 89.6275 89.7975 89.8625 89.9346 90.0948 90.3079 90.5562 90.6867 90.7887 90.9122 91.0761 91.1392 91.4761 91.5166 91.6348 91.8228 91.8785 92.2360 92.3024 92.3455 92.6455 92.6776 92.8536 93.1147 93.2598 93.4198 93.5155 93.7410 93.8551 94.1041 94.1231 94.1941 94.3913 94.5112 94.7117 94.7908 95.0787 95.2822 95.4876 95.5896 95.6360 95.8663 95.9857 96.0073 96.3204 96.5099 96.7057 96.9549 97.0494 97.2567 97.3070 97.4633 97.5959 97.7398 97.8460 97.9238 98.1568 98.2712 98.3528 98.4939 98.7064 98.8612 98.9129 98.9821 99.2125 99.2971 99.5040 99.6559 100.1040 100.2418 100.4723 100.5373 100.7017 100.8392 101.0824 101.2115 101.3451 101.4736 101.7619 101.7981 102.0594 102.3579 102.5897 102.6730 102.7918 102.8649 103.0912 103.1427 103.4501 103.5983 103.7683 104.0953 104.2417 104.3822 104.4704 105.0924 105.1272 105.2907 105.3810 105.4084 105.6741 105.7281 105.8931 106.0422 106.1818 106.2879 106.3986 106.5247 106.5660 106.8734 106.9489 107.2205 107.3229 107.4373 107.5428 107.7226 107.9865 108.2562 108.5461 108.6405 108.7813 108.8598 109.0890 109.1236 109.3402 109.5565 109.6508 109.8156 110.1185 110.3844 110.5225 110.6355 110.8074 110.8891 111.3038 111.6454 111.7497 111.9031 112.0407 112.2715 112.3725 112.4320 112.5294 112.5755 112.7958 113.0741 113.3326 113.4190 113.5976 113.6797 114.1429 114.2942 114.4718 114.6022 114.8246 114.9042 115.2243 115.3751 115.5814 115.5956 115.8988 116.0000 116.2008 116.4740 116.7302 116.7728 117.0270 117.1282 117.1902 117.3058 117.5194 117.8406 117.9835 118.1488 118.3591 118.6115 118.7133 118.7602 119.0897 119.2128 119.2946 119.5533 119.5785 119.6541 119.9205 120.1285 120.3116 120.3878 120.7052 120.7818 120.9779 121.1301 121.3061 121.8101 121.9889 122.0598 122.1591 122.4371 122.5296 123.1191 123.1849 123.8106 124.0652 124.3894 124.6592 125.0504 125.1825 125.3673 125.9488 126.3803 126.5528 126.5898 126.6894 126.7680 127.0206 127.3876 127.7488 127.9502 128.0716 128.3660 128.7430 129.0827 129.4522 129.6920 129.9505 130.2012 130.5553 130.6664 130.8806 131.1177 131.3268 131.4215 131.5040 131.6566 131.8426 132.0322 132.1640 132.2829 132.5946 132.9449 133.0283 133.0642 133.2499 133.5111 133.7614 133.9633 134.1111 134.7536 134.9318 135.0734 135.2037 135.6742 135.8069 135.9352 136.0586 136.2860 137.1763 137.3504 137.7113 137.8725 138.0795 138.1883 138.4178 138.4689 138.8036 139.1317 139.3461 139.4295 139.6578 139.8966 140.4284 140.8989 141.3618 141.7797 141.8676 142.1972 142.6009 142.7074 142.8335 143.1312 143.4758 143.7666 143.8492 144.4716 144.6488 144.7322 145.3662 145.4342 145.8935 146.2356 146.3780 146.5944 146.7177 147.2436 147.3771 147.6076 147.7217 147.9063 147.9370 148.0384 148.4997 148.9515 149.1642 149.5538 149.7990 149.9816 150.3701 150.5987 151.1251 151.2809 151.9319 152.3338 152.4396 152.6859 153.2850 153.4031 153.8210 153.9351 154.1593 154.7124 155.0755 155.2322 155.3489 155.6579 155.9959 156.2677 156.5837 156.8078 157.1707 157.2079 157.3534 157.9023 157.9626 158.3148 158.4289 158.9865 159.2667 159.4900 159.6148 160.0265 160.7410 161.6740 162.9579 163.1958 163.9878 164.1843 165.1280 165.5806 166.6552 167.1459 167.9254 169.1007 169.5896 170.7595 170.9377 171.9838 172.0767 172.3815 173.4932 174.1223 175.9507 176.4826 178.0670 179.8099 183.4591 185.9527 187.1354 188.4961 188.8514 189.1393 189.8838 190.5221 190.9537 193.3893 194.8170 195.0164 197.5000 198.4099 201.4257 201.6139 203.0784 204.8898 206.6093 208.2673 221.5914 222.8589 223.0821 223.4541 224.6485 224.9527 227.2348 228.3911 229.5731 230.2496 294.8944 295.7234 297.3965 299.8039 312.4898 313.3390 614.3241 616.4865 625.9490 627.8558 628.3205 631.6299 632.0152 634.1184 634.4155 635.7451 636.3872 636.4949 639.4798 639.9191 642.7317 647.5971 648.2909 653.5377 654.2854 712.1212 716.5869 880.3658 892.7067 903.6630 1214.7639 1215.3558 1216.4754</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.073365 -0.098069 -0.390907 -0.400719 -0.323429 0.086796 -0.018287 -0.357015 0.603219 0.165466 -0.115501 -0.005181 -0.161841 -0.280264 -0.031062 -0.069220 -0.157184 -0.284862 0.321966 0.163975 0.194062 0.291037 -0.246605 -0.208444 -0.109284 -0.121549 0.066419 0.076308 0.154474 0.143827 0.118050 0.092839 0.097240 0.082432 0.098177 0.150371 0.132100 0.148786 0.197047 0.205111 0.152173 0.164348 0.146775 0.148014 0.251779</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0734 17.0981 8.3909 8.4007 8.3234 6.9132 7.0183 7.3570 5.3968 5.8345 6.1155 6.0052 6.1618 6.2803 6.0311 6.0692 6.1572 6.2849 5.6780 5.8360 5.8059 5.7090 6.2466 6.2084 6.1093 6.1215 5.9336 0.9237 0.8455 0.8562 0.8820 0.9072 0.9028 0.9176 0.9018 0.8496 0.8679 0.8512 0.8030 0.7949 0.8478 0.8357 0.8532 0.8520 0.7482</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.0734 -0.0981 -0.3909 -0.4007 -0.3234 0.0868 -0.0183 -0.3570 0.6032 0.1655 -0.1155 -0.0052 -0.1618 -0.2803 -0.0311 -0.0692 -0.1572 -0.2849 0.3220 0.1640 0.1941 0.2910 -0.2466 -0.2084 -0.1093 -0.1215 0.0664 0.0763 0.1545 0.1438 0.1180 0.0928 0.0972 0.0824 0.0982 0.1504 0.1321 0.1488 0.1970 0.2051 0.1522 0.1643 0.1468 0.1480 0.2518</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2508 1.2047 2.0065 1.9699 2.0908 3.3749 3.5080 3.0318 3.8306 3.9032 3.8425 3.9496 3.6203 3.9620 4.0567 3.7914 3.9785 4.0942 3.7612 3.9952 3.9490 3.6762 4.0524 3.9791 3.9460 3.9509 3.8425 1.0032 1.0069 1.0161 0.9990 1.0007 1.0054 1.0079 1.0028 1.0207 1.0248 1.0082 0.9807 0.9732 1.0042 0.9921 1.0019 1.0025 0.9739</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2508 1.2047 2.0065 1.9699 2.0908 3.3749 3.5080 3.0318 3.8306 3.9032 3.8425 3.9496 3.6203 3.9620 4.0567 3.7914 3.9785 4.0942 3.7612 3.9952 3.9490 3.6762 4.0524 3.9791 3.9460 3.9509 3.8425 1.0032 1.0069 1.0161 0.9990 1.0007 1.0054 1.0079 1.0028 1.0207 1.0248 1.0082 0.9807 0.9732 1.0042 0.9921 1.0019 1.0025 0.9739</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0948 1.0044 0.9733 0.9471 0.9148 0.9484 0.9959 0.8965 1.0078 0.8311 1.3913 1.4085 0.9250 1.4758 1.4639 0.8897 0.9136 0.9605 0.9529 0.9945 0.9815 0.9956 0.9691 1.0085 1.3659 1.2384 0.9825 0.9875 0.9915 1.4433 0.1130 1.4980 0.9815 1.3729 0.9470 1.3660 0.9908 0.9461 0.9397 1.3934 1.3543 1.4301 0.9832 1.4356 0.9721 1.3709 0.9793 1.3706 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025927008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158015577799</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.72141 -20.44161 8.27980 17.47458 -15.92016 1.55442 -4.85300 6.51934 1.66634</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.58767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.82811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
