<?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="1.942226"
                        y3="1.923285"
                        z3="2.724312"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.913064"
                        y3="-1.466891"
                        z3="-1.831709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.932853"
                        y3="0.995478"
                        z3="-1.604757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.080793"
                        y3="2.550355"
                        z3="0.018192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.293899"
                        y3="-0.450627"
                        z3="1.625575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.631477"
                        y3="-1.070558"
                        z3="0.282926"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.780652"
                        y3="-1.725822"
                        z3="-0.872452"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.735928"
                        y3="-3.05703"
                        z3="0.496051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.82355"
                        y3="1.199377"
                        z3="-0.223703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.142402"
                        y3="2.252998"
                        z3="-2.258353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915336"
                        y3="0.340357"
                        z3="0.45457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.733226"
                        y3="3.079084"
                        z3="-1.130642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.438103"
                        y3="0.811291"
                        z3="0.271761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.852568"
                        y3="2.804033"
                        z3="-2.825511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.978074"
                        y3="1.068769"
                        z3="1.563385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.586579"
                        y3="0.095971"
                        z3="-0.565628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.273624"
                        y3="0.660893"
                        z3="1.990026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.665769"
                        y3="-0.333815"
                        z3="-0.162913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.095909"
                        y3="-0.043082"
                        z3="1.122593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.980715"
                        y3="-1.898922"
                        z3="1.086337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.242412"
                        y3="-2.919816"
                        z3="-0.718542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.348854"
                        y3="-0.67595"
                        z3="0.772853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.9975"
                        y3="-1.896515"
                        z3="0.853772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.791568"
                        y3="0.307979"
                        z3="-0.100006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.105683"
                        y3="-2.14032"
                        z3="0.056303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.890447"
                        y3="0.061389"
                        z3="-0.906419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.538214"
                        y3="-1.161832"
                        z3="-0.823281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.867506"
                        y3="2.088013"
                        z3="-3.05606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.958345"
                        y3="0.513487"
                        z3="1.527045"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.897178"
                        y3="0.557589"
                        z3="0.033098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.817951"
                        y3="2.95426"
                        z3="-1.059655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.503833"
                        y3="4.141705"
                        z3="-1.199786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.128677"
                        y3="3.040997"
                        z3="-2.044229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.394874"
                        y3="2.094628"
                        z3="-3.515211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.058151"
                        y3="3.719093"
                        z3="-3.381932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.90412"
                        y3="-0.142853"
                        z3="-1.570049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.613086"
                        y3="0.884365"
                        z3="2.992794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.281377"
                        y3="-0.894052"
                        z3="-0.853526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.712311"
                        y3="-1.624697"
                        z3="2.094276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.243714"
                        y3="-3.658526"
                        z3="-1.503765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.646996"
                        y3="-2.65625"
                        z3="1.539978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.292227"
                        y3="1.266835"
                        z3="-0.155007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.61569"
                        y3="-3.091607"
                        z3="0.119603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.237978"
                        y3="0.82569"
                        z3="-1.587863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.246017"
                        y3="-1.311001"
                        z3="-1.67467"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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:1.9422,1.9233,2.7243;-6.9131,-1.4669,-1.8317;2.9329,.9955,-1.6048;3.0808,2.5504,.0182;-2.2939,-.4506,1.6256;3.6315,-1.0706,.2829;3.7807,-1.7258,-.8725;2.7359,-3.057,.4961;2.8236,1.1994,-.2237;3.1424,2.253,-2.2584;3.9153,.3404,.4546;3.7332,3.0791,-1.1306;1.4381,.8113,.2718;1.8526,2.804,-2.8255;.9781,1.0688,1.5634;.5866,.096,-.5656;-.2736,.6609,1.99;-.6658,-.3338,-.1629;-1.0959,-.0431,1.1226;2.9807,-1.8989,1.0863;3.2424,-2.9198,-.7185;-3.3489,-.676,.7729;-3.9975,-1.8965,.8538;-3.7916,.308,-.1;-5.1057,-2.1403,.0563;-4.8904,.0614,-.9064;-5.5382,-1.1618,-.8233;3.8675,2.088,-3.0561;3.9583,.5135,1.527;4.8972,.5576,.0331;4.818,2.9543,-1.0597;3.5038,4.1417,-1.1998;1.1287,3.041,-2.0442;1.3949,2.0946,-3.5152;2.0582,3.7191,-3.3819;.9041,-.1429,-1.57;-.6131,.8844,2.9928;-1.2814,-.8941,-.8535;2.7123,-1.6247,2.0943;3.2437,-3.6585,-1.5038;-3.647,-2.6562,1.54;-3.2922,1.2668,-.155;-5.6157,-3.0916,.1196;-5.238,.8257,-1.5879;4.246,-1.311,-1.6747;</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">2789.0579006641 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">5.705e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.94222626"
                                 y3="1.9232849"
                                 z3="2.72431187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.91306444"
                                 y3="-1.46689062"
                                 z3="-1.83170855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.93285258"
                                 y3="0.99547792"
                                 z3="-1.60475659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.08079254"
                                 y3="2.55035521"
                                 z3="0.01819199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.29389901"
                                 y3="-0.45062724"
                                 z3="1.62557525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.6314769"
                                 y3="-1.07055756"
                                 z3="0.2829256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.78065177"
                                 y3="-1.72582191"
                                 z3="-0.87245192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.73592836"
                                 y3="-3.05702976"
                                 z3="0.49605118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.82355031"
                                 y3="1.19937661"
                                 z3="-0.22370339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.14240238"
                                 y3="2.25299758"
                                 z3="-2.25835284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91533558"
                                 y3="0.3403571"
                                 z3="0.45456977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.7332256"
                                 y3="3.07908356"
                                 z3="-1.13064243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43810281"
                                 y3="0.81129146"
                                 z3="0.27176137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.85256794"
                                 y3="2.80403251"
                                 z3="-2.82551072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97807428"
                                 y3="1.06876852"
                                 z3="1.5633848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58657931"
                                 y3="0.09597097"
                                 z3="-0.56562848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.27362399"
                                 y3="0.66089345"
                                 z3="1.99002634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66576905"
                                 y3="-0.33381523"
                                 z3="-0.16291312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.09590895"
                                 y3="-0.04308163"
                                 z3="1.12259269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98071501"
                                 y3="-1.89892214"
                                 z3="1.08633746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24241172"
                                 y3="-2.91981634"
                                 z3="-0.71854228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34885386"
                                 y3="-0.67594994"
                                 z3="0.77285301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.99749963"
                                 y3="-1.89651531"
                                 z3="0.85377164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79156756"
                                 y3="0.30797916"
                                 z3="-0.10000594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.10568307"
                                 y3="-2.14032046"
                                 z3="0.05630324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.89044676"
                                 y3="0.06138911"
                                 z3="-0.9064189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.53821395"
                                 y3="-1.16183157"
                                 z3="-0.8232809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.86750587"
                                 y3="2.0880126"
                                 z3="-3.05606029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.9583448"
                                 y3="0.51348738"
                                 z3="1.52704454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.89717781"
                                 y3="0.55758862"
                                 z3="0.03309769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.81795061"
                                 y3="2.95425959"
                                 z3="-1.05965537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.50383313"
                                 y3="4.14170481"
                                 z3="-1.19978607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12867733"
                                 y3="3.04099667"
                                 z3="-2.04422884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.39487359"
                                 y3="2.09462835"
                                 z3="-3.51521139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.05815119"
                                 y3="3.71909252"
                                 z3="-3.38193194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.90411951"
                                 y3="-0.14285312"
                                 z3="-1.57004852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.61308574"
                                 y3="0.8843646"
                                 z3="2.99279446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.28137715"
                                 y3="-0.89405193"
                                 z3="-0.85352622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.71231078"
                                 y3="-1.62469738"
                                 z3="2.09427571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.24371408"
                                 y3="-3.65852603"
                                 z3="-1.50376528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.64699644"
                                 y3="-2.65624962"
                                 z3="1.53997806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.29222656"
                                 y3="1.26683497"
                                 z3="-0.15500663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.61568972"
                                 y3="-3.09160702"
                                 z3="0.11960303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.2379776"
                                 y3="0.82568968"
                                 z3="-1.58786297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.24601731"
                                 y3="-1.3110013"
                                 z3="-1.67467">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a3 a9" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a37" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a27" 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:1.9422,1.9233,2.7243;-6.9131,-1.4669,-1.8317;2.9329,.9955,-1.6048;3.0808,2.5504,.0182;-2.2939,-.4506,1.6256;3.6315,-1.0706,.2829;3.7807,-1.7258,-.8725;2.7359,-3.057,.4961;2.8236,1.1994,-.2237;3.1424,2.253,-2.2584;3.9153,.3404,.4546;3.7332,3.0791,-1.1306;1.4381,.8113,.2718;1.8526,2.804,-2.8255;.9781,1.0688,1.5634;.5866,.096,-.5656;-.2736,.6609,1.99;-.6658,-.3338,-.1629;-1.0959,-.0431,1.1226;2.9807,-1.8989,1.0863;3.2424,-2.9198,-.7185;-3.3489,-.6759,.7729;-3.9975,-1.8965,.8538;-3.7916,.308,-.1;-5.1057,-2.1403,.0563;-4.8904,.0614,-.9064;-5.5382,-1.1618,-.8233;3.8675,2.088,-3.0561;3.9583,.5135,1.527;4.8972,.5576,.0331;4.818,2.9543,-1.0597;3.5038,4.1417,-1.1998;1.1287,3.041,-2.0442;1.3949,2.0946,-3.5152;2.0582,3.7191,-3.3819;.9041,-.1429,-1.57;-.6131,.8844,2.9928;-1.2814,-.8941,-.8535;2.7123,-1.6247,2.0943;3.2437,-3.6585,-1.5038;-3.647,-2.6562,1.54;-3.2922,1.2668,-.155;-5.6157,-3.0916,.1196;-5.238,.8257,-1.5879;4.246,-1.311,-1.6747;</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="1.942226"
                        y3="1.923285"
                        z3="2.724312"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.913064"
                        y3="-1.466891"
                        z3="-1.831709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.932853"
                        y3="0.995478"
                        z3="-1.604757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.080793"
                        y3="2.550355"
                        z3="0.018192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.293899"
                        y3="-0.450627"
                        z3="1.625575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.631477"
                        y3="-1.070558"
                        z3="0.282926"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.780652"
                        y3="-1.725822"
                        z3="-0.872452"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.735928"
                        y3="-3.05703"
                        z3="0.496051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.82355"
                        y3="1.199377"
                        z3="-0.223703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.142402"
                        y3="2.252998"
                        z3="-2.258353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915336"
                        y3="0.340357"
                        z3="0.45457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.733226"
                        y3="3.079084"
                        z3="-1.130642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.438103"
                        y3="0.811291"
                        z3="0.271761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.852568"
                        y3="2.804033"
                        z3="-2.825511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.978074"
                        y3="1.068769"
                        z3="1.563385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.586579"
                        y3="0.095971"
                        z3="-0.565628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.273624"
                        y3="0.660893"
                        z3="1.990026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.665769"
                        y3="-0.333815"
                        z3="-0.162913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.095909"
                        y3="-0.043082"
                        z3="1.122593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.980715"
                        y3="-1.898922"
                        z3="1.086337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.242412"
                        y3="-2.919816"
                        z3="-0.718542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.348854"
                        y3="-0.67595"
                        z3="0.772853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.9975"
                        y3="-1.896515"
                        z3="0.853772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.791568"
                        y3="0.307979"
                        z3="-0.100006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.105683"
                        y3="-2.14032"
                        z3="0.056303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.890447"
                        y3="0.061389"
                        z3="-0.906419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.538214"
                        y3="-1.161832"
                        z3="-0.823281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.867506"
                        y3="2.088013"
                        z3="-3.05606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.958345"
                        y3="0.513487"
                        z3="1.527045"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.897178"
                        y3="0.557589"
                        z3="0.033098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.817951"
                        y3="2.95426"
                        z3="-1.059655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.503833"
                        y3="4.141705"
                        z3="-1.199786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.128677"
                        y3="3.040997"
                        z3="-2.044229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.394874"
                        y3="2.094628"
                        z3="-3.515211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.058151"
                        y3="3.719093"
                        z3="-3.381932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.90412"
                        y3="-0.142853"
                        z3="-1.570049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.613086"
                        y3="0.884365"
                        z3="2.992794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.281377"
                        y3="-0.894052"
                        z3="-0.853526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.712311"
                        y3="-1.624697"
                        z3="2.094276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.243714"
                        y3="-3.658526"
                        z3="-1.503765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.646996"
                        y3="-2.65625"
                        z3="1.539978"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.292227"
                        y3="1.266835"
                        z3="-0.155007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.61569"
                        y3="-3.091607"
                        z3="0.119603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.237978"
                        y3="0.82569"
                        z3="-1.587863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.246017"
                        y3="-1.311001"
                        z3="-1.67467"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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:1.9422,1.9233,2.7243;-6.9131,-1.4669,-1.8317;2.9329,.9955,-1.6048;3.0808,2.5504,.0182;-2.2939,-.4506,1.6256;3.6315,-1.0706,.2829;3.7807,-1.7258,-.8725;2.7359,-3.057,.4961;2.8236,1.1994,-.2237;3.1424,2.253,-2.2584;3.9153,.3404,.4546;3.7332,3.0791,-1.1306;1.4381,.8113,.2718;1.8526,2.804,-2.8255;.9781,1.0688,1.5634;.5866,.096,-.5656;-.2736,.6609,1.99;-.6658,-.3338,-.1629;-1.0959,-.0431,1.1226;2.9807,-1.8989,1.0863;3.2424,-2.9198,-.7185;-3.3489,-.676,.7729;-3.9975,-1.8965,.8538;-3.7916,.308,-.1;-5.1057,-2.1403,.0563;-4.8904,.0614,-.9064;-5.5382,-1.1618,-.8233;3.8675,2.088,-3.0561;3.9583,.5135,1.527;4.8972,.5576,.0331;4.818,2.9543,-1.0597;3.5038,4.1417,-1.1998;1.1287,3.041,-2.0442;1.3949,2.0946,-3.5152;2.0582,3.7191,-3.3819;.9041,-.1429,-1.57;-.6131,.8844,2.9928;-1.2814,-.8941,-.8535;2.7123,-1.6247,2.0943;3.2437,-3.6585,-1.5038;-3.647,-2.6562,1.54;-3.2922,1.2668,-.155;-5.6157,-3.0916,.1196;-5.238,.8257,-1.5879;4.246,-1.311,-1.6747;</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">2537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748.6155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.0806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13141106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2789.05790066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4834.18931173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8323.71825600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3489.52894427</scalar>
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78.8148 79.0494 79.1345 79.4428 79.6969 79.8269 80.1510 80.2246 80.3603 80.4155 80.5735 80.7173 80.8758 80.9417 81.0769 81.1888 81.3684 81.4992 81.5579 81.7707 81.9872 82.0605 82.2081 82.3015 82.4437 82.5101 82.6884 82.7755 82.9076 83.0978 83.2328 83.3455 83.6048 83.7215 83.9167 84.0816 84.1953 84.3132 84.5257 84.5615 84.8018 84.9659 85.0608 85.1037 85.2133 85.3492 85.4056 85.7225 85.9110 86.0396 86.1934 86.4011 86.5931 86.7355 86.9184 87.0373 87.1507 87.3154 87.5438 87.6754 87.7921 87.8426 88.0381 88.2106 88.3867 88.4772 88.6872 88.8218 88.8839 88.9723 89.0798 89.1506 89.2501 89.3163 89.3554 89.5907 89.7161 89.8410 90.1239 90.2726 90.3679 90.4243 90.5910 90.7873 90.8694 91.0004 91.2095 91.5135 91.6126 91.6332 91.8304 91.8981 92.2573 92.3036 92.3636 92.6125 92.6427 92.8142 93.1058 93.1304 93.4227 93.5929 93.8527 93.8791 94.1047 94.1529 94.3776 94.3909 94.7239 94.8179 94.8998 95.0270 95.1122 95.2547 95.5366 95.8823 95.9699 95.9979 96.2534 96.3834 96.5338 96.6132 96.9662 97.0295 97.2254 97.3600 97.5051 97.6813 97.7707 97.8056 97.9814 98.1807 98.2938 98.4502 98.6567 98.7389 98.8724 98.9687 99.0432 99.1948 99.4534 99.6224 99.8455 100.0130 100.1655 100.2155 100.3216 100.6058 100.8449 101.0534 101.2341 101.3253 101.4293 101.6152 101.8617 102.1116 102.3525 102.6432 102.7555 102.9236 103.0733 103.1724 103.3077 103.4838 103.7476 103.7965 104.1781 104.3304 104.4940 104.6331 104.7431 105.0612 105.1850 105.3496 105.4537 105.6372 105.7142 105.8590 105.9801 106.1972 106.2799 106.5022 106.5990 106.8166 106.9480 107.1236 107.3086 107.4003 107.6090 107.7315 107.7761 108.0495 108.3597 108.6624 108.7054 108.8180 108.9620 109.1006 109.1726 109.2994 109.4448 109.7692 109.8017 110.1853 110.3800 110.6197 110.7846 110.9763 111.2501 111.3461 111.4835 111.7678 111.8285 112.0166 112.1666 112.3258 112.3371 112.5876 112.8268 112.9120 113.1718 113.3605 113.5814 113.6130 114.0458 114.1901 114.4157 114.6364 114.7914 114.8005 115.0628 115.5019 115.5186 115.5567 115.7704 115.8020 116.0778 116.4591 116.5754 116.6214 116.8854 117.0155 117.0844 117.2977 117.4975 117.6533 117.9446 118.1267 118.3579 118.5090 118.6455 118.8084 118.8819 118.9362 119.3367 119.3594 119.4435 119.6483 119.7635 119.9413 120.0477 120.3569 120.6193 120.6358 120.8800 120.9198 121.0860 121.3238 121.6103 121.7914 121.9670 122.1458 122.6466 122.7834 123.1583 123.2305 123.6095 123.6458 124.2737 124.4088 124.8873 125.0928 125.6175 125.9702 126.1372 126.5751 126.6290 126.8153 127.1256 127.5133 127.5225 127.9012 128.0221 128.1730 128.5300 129.0023 129.5260 129.8717 129.8826 130.2017 130.3837 130.6272 130.7618 130.7888 131.2565 131.3310 131.4631 131.5835 131.6809 131.7944 131.9402 132.1911 132.2887 132.5209 132.7448 133.0497 133.1807 133.4879 133.7377 133.9501 134.0171 134.2307 134.4744 135.1077 135.3564 135.5232 135.6733 135.8496 136.1110 136.4355 136.6648 136.8771 137.0709 137.3396 137.7117 137.7389 138.0212 138.1210 138.2472 138.4514 138.5979 138.9511 139.4615 139.6485 140.0032 140.0444 141.1056 141.5367 141.6477 141.9994 142.3689 142.6027 142.8624 143.0145 143.0686 143.4626 143.5752 143.8781 144.2394 144.5210 144.7781 145.0737 145.3113 145.6855 146.2238 146.4391 146.6623 147.0249 147.3222 147.4000 147.7320 147.9379 147.9814 148.1007 148.1519 148.8580 149.0328 149.4692 149.6989 149.9885 150.1347 150.3482 150.5790 150.8969 151.2414 151.5931 151.7391 151.8370 152.3303 152.7196 153.5715 154.1307 154.2970 154.6156 154.9630 155.0605 155.1231 155.5416 155.8157 156.1402 156.5044 156.6981 156.8900 156.9954 157.2358 157.3177 157.5559 158.0533 158.3464 158.7177 158.8348 159.3100 159.4827 159.6338 160.1150 160.6680 161.8587 162.4541 163.4471 163.7957 164.5921 165.8627 166.1972 166.9959 167.1484 168.4947 169.1117 169.3135 169.5847 170.9778 171.7791 171.9562 172.4587 172.8889 175.2843 175.5829 176.1216 178.3700 179.8840 182.9523 185.8423 187.0462 188.6096 188.6761 189.1769 189.9761 190.5618 191.0333 194.0096 195.2338 195.4089 197.8787 198.7896 200.6811 201.3632 202.6895 205.0109 206.3970 208.3676 221.5918 222.8620 223.0059 223.4582 224.6468 224.8611 227.2356 228.2931 229.5782 230.2484 294.8971 295.6466 297.3987 299.5327 312.4968 313.3511 614.3733 616.2670 625.9932 627.7332 628.7948 631.8429 631.9405 633.9063 634.3724 635.6147 636.4785 636.5441 638.7517 639.7441 642.7479 648.2485 648.5404 653.6036 654.3534 712.1521 716.3041 880.3559 892.9766 903.5657 1213.7620 1214.5338 1217.9274</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">-0.074416 -0.098305 -0.422313 -0.377996 -0.329568 0.094580 -0.016151 -0.357232 0.588213 0.176944 -0.131586 0.011204 -0.122396 -0.305320 -0.006975 -0.109510 -0.205149 -0.200489 0.276101 0.160037 0.192774 0.270704 -0.236219 -0.187311 -0.115088 -0.130612 0.072490 0.091775 0.142580 0.155646 0.096065 0.105956 0.095015 0.094873 0.103833 0.149252 0.129052 0.157943 0.196436 0.203684 0.152033 0.163956 0.146869 0.147891 0.250730</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">17.0744 17.0983 8.4223 8.3780 8.3296 6.9054 7.0162 7.3572 5.4118 5.8231 6.1316 5.9888 6.1224 6.3053 6.0070 6.1095 6.2051 6.2005 5.7239 5.8400 5.8072 5.7293 6.2362 6.1873 6.1151 6.1306 5.9275 0.9082 0.8574 0.8444 0.9039 0.8940 0.9050 0.9051 0.8962 0.8507 0.8709 0.8421 0.8036 0.7963 0.8480 0.8360 0.8531 0.8521 0.7493</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">-0.0744 -0.0983 -0.4223 -0.3780 -0.3296 0.0946 -0.0162 -0.3572 0.5882 0.1769 -0.1316 0.0112 -0.1224 -0.3053 -0.0070 -0.1095 -0.2051 -0.2005 0.2761 0.1600 0.1928 0.2707 -0.2362 -0.1873 -0.1151 -0.1306 0.0725 0.0918 0.1426 0.1556 0.0961 0.1060 0.0950 0.0949 0.1038 0.1493 0.1291 0.1579 0.1964 0.2037 0.1520 0.1640 0.1469 0.1479 0.2507</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2472 1.2046 1.9668 1.9990 2.0776 3.3715 3.5113 3.0323 3.8520 3.9091 3.8769 3.9880 3.5312 3.9520 4.0126 3.8375 4.1137 3.9977 3.8031 3.9978 3.9513 3.6992 4.0414 3.9709 3.9504 3.9596 3.8383 1.0001 1.0171 0.9983 0.9974 0.9924 1.0003 1.0068 1.0084 1.0258 1.0258 0.9977 0.9808 0.9738 1.0037 0.9925 1.0020 1.0027 0.9745</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2472 1.2046 1.9668 1.9990 2.0776 3.3715 3.5113 3.0323 3.8520 3.9091 3.8769 3.9880 3.5312 3.9520 4.0126 3.8375 4.1137 3.9977 3.8031 3.9978 3.9513 3.6992 4.0414 3.9709 3.9504 3.9596 3.8383 1.0001 1.0171 0.9983 0.9974 0.9924 1.0003 1.0068 1.0084 1.0258 1.0258 0.9977 0.9808 0.9738 1.0037 0.9925 1.0020 1.0027 0.9745</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="48">1.0705 1.0050 0.8807 0.9485 0.9953 0.9504 0.9810 0.8936 1.0070 0.8326 1.3918 1.4089 0.9262 1.4761 1.4649 0.8994 0.8823 0.9772 0.9485 0.9766 0.9958 0.9725 0.9979 0.9650 1.3348 1.2641 0.9849 0.9928 0.9840 1.4817 1.4829 0.9723 1.4047 0.9672 1.3588 0.9653 0.9465 0.9402 1.3968 1.3609 1.4277 0.9835 1.4367 0.9707 1.3734 0.9791 1.3706 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 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">-0.026406587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.157817648114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.97088 -15.36413 7.60675 7.15530 -8.34813 -1.19283 -13.63674 11.49626 -2.14048</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.99170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.31328</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
