<?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="-1.946783"
                        y3="1.435554"
                        z3="-2.27175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.846628"
                        y3="-0.41699"
                        z3="1.382118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.355611"
                        y3="-0.587502"
                        z3="-0.631247"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.562416"
                        y3="-1.190044"
                        z3="1.35243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.84621"
                        y3="0.343987"
                        z3="-1.571097"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.358304"
                        y3="1.076745"
                        z3="1.294894"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.817135"
                        y3="0.622087"
                        z3="2.474443"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.459634"
                        y3="1.033214"
                        z3="1.104236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.473877"
                        y3="-0.195869"
                        z3="0.375186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.402872"
                        y3="-2.016475"
                        z3="-0.663452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.946183"
                        y3="1.125508"
                        z3="0.987318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.756453"
                        y3="-2.419764"
                        z3="0.670083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.046782"
                        y3="-0.036162"
                        z3="-0.141518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.69373"
                        y3="-2.582037"
                        z3="-1.873016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.730085"
                        y3="0.661857"
                        z3="-1.307531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.016159"
                        y3="-0.5896"
                        z3="0.563638"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.573181"
                        y3="0.794215"
                        z3="-1.750028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.330354"
                        y3="-0.489743"
                        z3="0.13646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.605401"
                        y3="0.209048"
                        z3="-1.029355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.340216"
                        y3="1.318075"
                        z3="0.456062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.103851"
                        y3="0.605682"
                        z3="2.340765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.977707"
                        y3="0.145972"
                        z3="-0.818166"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.196658"
                        y3="0.8324"
                        z3="0.367904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.939735"
                        y3="-0.709528"
                        z3="-1.329317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.388231"
                        y3="0.651293"
                        z3="1.051646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.13827"
                        y3="-0.880218"
                        z3="-0.65414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.351589"
                        y3="-0.201385"
                        z3="0.534047"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.457633"
                        y3="-2.297062"
                        z3="-0.689195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.78455"
                        y3="1.957906"
                        z3="0.306578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.399624"
                        y3="1.334082"
                        z3="1.90443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.399357"
                        y3="-3.053717"
                        z3="1.279037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.804034"
                        y3="-2.936826"
                        z3="0.514919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.14516"
                        y3="-2.227408"
                        z3="-2.799395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.770998"
                        y3="-3.670171"
                        z3="-1.864575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.634362"
                        y3="-2.322193"
                        z3="-1.878931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.178342"
                        y3="-1.130884"
                        z3="1.478871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.793451"
                        y3="1.34291"
                        z3="-2.656238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.112139"
                        y3="-0.961325"
                        z3="0.715623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.256189"
                        y3="1.69337"
                        z3="-0.55061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.809053"
                        y3="0.305915"
                        z3="3.096734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.452379"
                        y3="1.51183"
                        z3="0.762962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.761984"
                        y3="-1.236491"
                        z3="-2.257456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.561808"
                        y3="1.184729"
                        z3="1.976048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.891696"
                        y3="-1.543599"
                        z3="-1.055739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.399539"
                        y3="1.125356"
                        z3="0.734688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a42" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.9468,1.4356,-2.2717;7.8466,-.417,1.3821;-3.3556,-.5875,-.6312;-2.5624,-1.19,1.3524;2.8462,.344,-1.5711;-4.3583,1.0767,1.2949;-4.8171,.6221,2.4744;-6.4596,1.0332,1.1042;-2.4739,-.1959,.3752;-3.4029,-2.0165,-.6635;-2.9462,1.1255,.9873;-2.7565,-2.4198,.6701;-1.0468,-.0362,-.1415;-2.6937,-2.582,-1.873;-.7301,.6619,-1.3075;.0162,-.5896,.5636;.5732,.7942,-1.75;1.3304,-.4897,.1365;1.6054,.209,-1.0294;-5.3402,1.3181,.4561;-6.1039,.6057,2.3408;3.9777,.146,-.8182;4.1967,.8324,.3679;4.9397,-.7095,-1.3293;5.3882,.6513,1.0516;6.1383,-.8802,-.6541;6.3516,-.2014,.534;-4.4576,-2.2971,-.6892;-2.7845,1.9579,.3066;-2.3996,1.3341,1.9044;-3.3994,-3.0537,1.279;-1.804,-2.9368,.5149;-3.1452,-2.2274,-2.7994;-2.771,-3.6702,-1.8646;-1.6344,-2.3222,-1.8789;-.1783,-1.1309,1.4789;.7935,1.3429,-2.6562;2.1121,-.9613,.7156;-5.2562,1.6934,-.5506;-6.8091,.3059,3.0967;3.4524,1.5118,.763;4.762,-1.2365,-2.2575;5.5618,1.1847,1.976;6.8917,-1.5436,-1.0557;-7.3995,1.1254,.7347;</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">2727.4922189613 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.127e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 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="-1.94678344"
                                 y3="1.43555401"
                                 z3="-2.27175042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.84662755"
                                 y3="-0.41699023"
                                 z3="1.38211834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.35561076"
                                 y3="-0.58750181"
                                 z3="-0.63124695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.56241592"
                                 y3="-1.19004384"
                                 z3="1.35242996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.84620959"
                                 y3="0.34398702"
                                 z3="-1.57109728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.35830444"
                                 y3="1.07674519"
                                 z3="1.29489436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.81713495"
                                 y3="0.62208674"
                                 z3="2.47444302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.45963365"
                                 y3="1.03321412"
                                 z3="1.10423563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47387661"
                                 y3="-0.19586895"
                                 z3="0.37518619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.40287166"
                                 y3="-2.01647496"
                                 z3="-0.66345226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.9461828"
                                 y3="1.12550835"
                                 z3="0.98731804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.75645317"
                                 y3="-2.41976436"
                                 z3="0.6700832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04678213"
                                 y3="-0.03616154"
                                 z3="-0.14151829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69372993"
                                 y3="-2.58203718"
                                 z3="-1.8730162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.7300854"
                                 y3="0.6618565"
                                 z3="-1.30753056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.01615929"
                                 y3="-0.58959971"
                                 z3="0.56363758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.57318092"
                                 y3="0.79421524"
                                 z3="-1.75002802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.33035376"
                                 y3="-0.48974255"
                                 z3="0.13645952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60540104"
                                 y3="0.20904771"
                                 z3="-1.02935472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.34021559"
                                 y3="1.31807511"
                                 z3="0.45606226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.10385148"
                                 y3="0.60568185"
                                 z3="2.34076508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.97770732"
                                 y3="0.14597238"
                                 z3="-0.81816604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.19665786"
                                 y3="0.83240007"
                                 z3="0.36790444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.93973452"
                                 y3="-0.70952769"
                                 z3="-1.32931746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.38823148"
                                 y3="0.65129336"
                                 z3="1.05164623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.13827049"
                                 y3="-0.88021835"
                                 z3="-0.6541403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.35158866"
                                 y3="-0.20138471"
                                 z3="0.53404748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.45763338"
                                 y3="-2.29706235"
                                 z3="-0.68919495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.78455029"
                                 y3="1.95790598"
                                 z3="0.30657796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.39962384"
                                 y3="1.33408192"
                                 z3="1.90442973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39935658"
                                 y3="-3.05371722"
                                 z3="1.27903675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.80403422"
                                 y3="-2.93682553"
                                 z3="0.51491937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14515989"
                                 y3="-2.22740822"
                                 z3="-2.79939533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.7709984"
                                 y3="-3.6701707"
                                 z3="-1.86457498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.63436183"
                                 y3="-2.32219346"
                                 z3="-1.87893123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17834235"
                                 y3="-1.13088411"
                                 z3="1.47887145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79345117"
                                 y3="1.34290979"
                                 z3="-2.65623773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.11213902"
                                 y3="-0.96132474"
                                 z3="0.71562346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.25618905"
                                 y3="1.69337011"
                                 z3="-0.55060999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.80905262"
                                 y3="0.30591525"
                                 z3="3.09673362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45237867"
                                 y3="1.51183046"
                                 z3="0.76296209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.76198431"
                                 y3="-1.23649089"
                                 z3="-2.25745625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.56180769"
                                 y3="1.18472852"
                                 z3="1.97604827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.89169591"
                                 y3="-1.54359943"
                                 z3="-1.05573889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.39953875"
                                 y3="1.12535643"
                                 z3="0.73468808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a42" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.9468,1.4356,-2.2718;7.8466,-.417,1.3821;-3.3556,-.5875,-.6312;-2.5624,-1.19,1.3524;2.8462,.344,-1.5711;-4.3583,1.0767,1.2949;-4.8171,.6221,2.4744;-6.4596,1.0332,1.1042;-2.4739,-.1959,.3752;-3.4029,-2.0165,-.6635;-2.9462,1.1255,.9873;-2.7565,-2.4198,.6701;-1.0468,-.0362,-.1415;-2.6937,-2.582,-1.873;-.7301,.6619,-1.3075;.0162,-.5896,.5636;.5732,.7942,-1.75;1.3304,-.4897,.1365;1.6054,.209,-1.0294;-5.3402,1.3181,.4561;-6.1039,.6057,2.3408;3.9777,.146,-.8182;4.1967,.8324,.3679;4.9397,-.7095,-1.3293;5.3882,.6513,1.0516;6.1383,-.8802,-.6541;6.3516,-.2014,.534;-4.4576,-2.2971,-.6892;-2.7846,1.9579,.3066;-2.3996,1.3341,1.9044;-3.3994,-3.0537,1.279;-1.804,-2.9368,.5149;-3.1452,-2.2274,-2.7994;-2.771,-3.6702,-1.8646;-1.6344,-2.3222,-1.8789;-.1783,-1.1309,1.4789;.7935,1.3429,-2.6562;2.1121,-.9613,.7156;-5.2562,1.6934,-.5506;-6.8091,.3059,3.0967;3.4524,1.5118,.763;4.762,-1.2365,-2.2575;5.5618,1.1847,1.976;6.8917,-1.5436,-1.0557;-7.3995,1.1254,.7347;</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="-1.946783"
                        y3="1.435554"
                        z3="-2.27175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.846628"
                        y3="-0.41699"
                        z3="1.382118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.355611"
                        y3="-0.587502"
                        z3="-0.631247"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.562416"
                        y3="-1.190044"
                        z3="1.35243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.84621"
                        y3="0.343987"
                        z3="-1.571097"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.358304"
                        y3="1.076745"
                        z3="1.294894"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.817135"
                        y3="0.622087"
                        z3="2.474443"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.459634"
                        y3="1.033214"
                        z3="1.104236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.473877"
                        y3="-0.195869"
                        z3="0.375186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.402872"
                        y3="-2.016475"
                        z3="-0.663452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.946183"
                        y3="1.125508"
                        z3="0.987318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.756453"
                        y3="-2.419764"
                        z3="0.670083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.046782"
                        y3="-0.036162"
                        z3="-0.141518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.69373"
                        y3="-2.582037"
                        z3="-1.873016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.730085"
                        y3="0.661857"
                        z3="-1.307531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.016159"
                        y3="-0.5896"
                        z3="0.563638"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.573181"
                        y3="0.794215"
                        z3="-1.750028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.330354"
                        y3="-0.489743"
                        z3="0.13646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.605401"
                        y3="0.209048"
                        z3="-1.029355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.340216"
                        y3="1.318075"
                        z3="0.456062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.103851"
                        y3="0.605682"
                        z3="2.340765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.977707"
                        y3="0.145972"
                        z3="-0.818166"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.196658"
                        y3="0.8324"
                        z3="0.367904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.939735"
                        y3="-0.709528"
                        z3="-1.329317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.388231"
                        y3="0.651293"
                        z3="1.051646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.13827"
                        y3="-0.880218"
                        z3="-0.65414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.351589"
                        y3="-0.201385"
                        z3="0.534047"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.457633"
                        y3="-2.297062"
                        z3="-0.689195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.78455"
                        y3="1.957906"
                        z3="0.306578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.399624"
                        y3="1.334082"
                        z3="1.90443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.399357"
                        y3="-3.053717"
                        z3="1.279037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.804034"
                        y3="-2.936826"
                        z3="0.514919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.14516"
                        y3="-2.227408"
                        z3="-2.799395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.770998"
                        y3="-3.670171"
                        z3="-1.864575"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.634362"
                        y3="-2.322193"
                        z3="-1.878931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.178342"
                        y3="-1.130884"
                        z3="1.478871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.793451"
                        y3="1.34291"
                        z3="-2.656238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.112139"
                        y3="-0.961325"
                        z3="0.715623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.256189"
                        y3="1.69337"
                        z3="-0.55061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.809053"
                        y3="0.305915"
                        z3="3.096734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.452379"
                        y3="1.51183"
                        z3="0.762962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.761984"
                        y3="-1.236491"
                        z3="-2.257456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.561808"
                        y3="1.184729"
                        z3="1.976048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.891696"
                        y3="-1.543599"
                        z3="-1.055739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.399539"
                        y3="1.125356"
                        z3="0.734688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a42" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.9468,1.4356,-2.2717;7.8466,-.417,1.3821;-3.3556,-.5875,-.6312;-2.5624,-1.19,1.3524;2.8462,.344,-1.5711;-4.3583,1.0767,1.2949;-4.8171,.6221,2.4744;-6.4596,1.0332,1.1042;-2.4739,-.1959,.3752;-3.4029,-2.0165,-.6635;-2.9462,1.1255,.9873;-2.7565,-2.4198,.6701;-1.0468,-.0362,-.1415;-2.6937,-2.582,-1.873;-.7301,.6619,-1.3075;.0162,-.5896,.5636;.5732,.7942,-1.75;1.3304,-.4897,.1365;1.6054,.209,-1.0294;-5.3402,1.3181,.4561;-6.1039,.6057,2.3408;3.9777,.146,-.8182;4.1967,.8324,.3679;4.9397,-.7095,-1.3293;5.3882,.6513,1.0516;6.1383,-.8802,-.6541;6.3516,-.2014,.534;-4.4576,-2.2971,-.6892;-2.7845,1.9579,.3066;-2.3996,1.3341,1.9044;-3.3994,-3.0537,1.279;-1.804,-2.9368,.5149;-3.1452,-2.2274,-2.7994;-2.771,-3.6702,-1.8646;-1.6344,-2.3222,-1.8789;-.1783,-1.1309,1.4789;.7935,1.3429,-2.6562;2.1121,-.9613,.7156;-5.2562,1.6934,-.5506;-6.8091,.3059,3.0967;3.4524,1.5118,.763;4.762,-1.2365,-2.2575;5.5618,1.1847,1.976;6.8917,-1.5436,-1.0557;-7.3995,1.1254,.7347;</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">2518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750.8791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1481.1195</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14362427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2727.49221896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4772.63584323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8203.14180874</scalar>
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                  <list id="dftcomponents">
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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79.0295 79.1326 79.3718 79.4965 79.6636 79.8290 79.9329 80.0032 80.0344 80.1463 80.2441 80.4779 80.6321 80.6779 80.7877 80.9776 81.2918 81.4565 81.6024 81.7246 81.7933 81.9302 82.0362 82.3710 82.4083 82.4423 82.6395 82.7937 82.9837 83.0792 83.2712 83.3941 83.4319 83.7187 83.8032 83.9157 84.1438 84.2129 84.3122 84.6733 84.7775 84.8894 85.0446 85.1581 85.2338 85.3727 85.5159 85.6099 85.7223 85.8615 86.0612 86.1744 86.4654 86.6658 86.8483 87.0379 87.0896 87.2978 87.3274 87.4982 87.6572 87.7804 88.1392 88.2569 88.3500 88.3964 88.5924 88.6529 88.7330 88.8826 88.9844 89.1125 89.2341 89.2875 89.3771 89.5449 89.7078 89.8697 90.0766 90.1075 90.2478 90.4387 90.6612 90.7907 90.8918 91.0129 91.1420 91.2340 91.6664 91.8134 91.9186 91.9925 92.1583 92.3075 92.4406 92.6168 92.7803 92.8869 92.9274 93.1831 93.2533 93.4026 93.5543 93.6952 94.0581 94.0834 94.1555 94.3757 94.4874 94.8953 95.0844 95.1620 95.4298 95.6121 95.6781 95.7500 95.8985 96.1866 96.2648 96.4047 96.6079 96.7954 96.8699 97.0259 97.1547 97.3507 97.6566 97.6867 97.7855 97.9928 98.1663 98.3771 98.5430 98.6735 98.7530 98.8283 98.9966 99.0856 99.1655 99.4218 99.4847 99.7094 99.9574 100.0591 100.1872 100.4266 100.5390 100.6154 100.8068 101.0738 101.1394 101.3909 101.5648 101.6319 101.9582 102.0779 102.3219 102.4044 102.5963 102.7869 102.8396 103.1043 103.2743 103.3304 103.7554 103.8305 103.9825 104.0510 104.3166 104.5294 104.8164 104.9441 105.1629 105.3173 105.4983 105.5228 105.5573 105.7302 105.8624 106.0531 106.1650 106.3445 106.4406 106.5868 106.6332 106.7168 106.8831 107.0716 107.1768 107.2795 107.4389 107.6350 107.9968 108.2891 108.4063 108.6793 108.7735 108.8144 109.0085 109.2510 109.3008 109.5829 109.6692 109.9907 110.0842 110.2919 110.4580 110.6094 110.6695 111.2029 111.3461 111.5994 111.7384 111.9966 112.2293 112.2680 112.4381 112.5565 112.7569 113.0562 113.1338 113.3337 113.5554 113.7326 113.9004 114.2489 114.4247 114.5802 114.6765 114.7985 114.9506 115.1698 115.2518 115.3846 115.5265 115.7575 115.9964 116.1251 116.5542 116.6205 116.8395 116.8892 117.1134 117.4640 117.5417 117.6706 117.8278 117.8623 117.9172 117.9863 118.1329 118.4904 118.5684 118.8537 119.1280 119.3667 119.5068 119.6938 119.8726 120.0201 120.2567 120.3689 120.5991 120.6409 120.8140 120.9326 121.0574 121.4253 121.6220 121.9388 121.9661 122.2841 122.4149 122.7433 123.0992 123.4581 123.6239 124.0886 124.5156 124.7906 125.3321 125.4449 125.5584 125.6240 126.1155 126.4174 126.5670 126.6139 126.7342 126.9663 127.2438 127.6115 127.9903 128.1576 128.3597 128.9520 129.2439 129.6242 129.9774 130.0786 130.1574 130.5561 130.6521 130.7311 131.1889 131.3666 131.5019 131.6323 131.6899 131.7494 131.8921 132.0682 132.1577 132.3358 132.4469 132.7015 133.2871 133.3596 133.6077 133.9421 134.2228 134.4528 134.5069 135.0903 135.2542 135.4307 135.7085 135.8148 136.2391 136.3134 136.6144 136.8171 136.9387 137.1562 137.5824 137.7491 137.9439 138.0756 138.2469 138.3888 138.4818 138.7223 139.0258 139.3819 139.6124 139.9727 140.2734 140.7586 141.3506 141.7432 142.1824 142.3957 142.7106 142.9801 143.0981 143.4224 143.6094 144.2081 144.4820 144.5540 144.8534 145.2813 145.6228 146.1112 146.4617 146.8510 147.3427 147.4208 147.6126 147.7440 147.8293 147.9970 148.1418 148.3406 148.4091 148.7832 148.9470 149.3544 149.8384 150.0463 150.1698 150.4177 150.7161 151.0463 151.4313 151.7824 152.3762 152.6356 152.7959 153.1648 153.3691 153.7630 154.4002 154.4606 154.6167 154.8407 155.1325 155.4031 155.9451 156.0379 156.2648 156.4822 156.8045 156.9009 157.1966 157.2692 157.2859 157.7612 158.0126 158.2223 158.4231 158.8043 159.5529 160.3003 160.6575 160.9259 161.8280 163.1398 163.6954 164.4182 165.3886 166.0363 166.6129 168.0520 168.3182 168.7702 169.1094 169.6666 171.1944 171.5070 172.1309 172.4038 172.4791 173.6280 174.3829 174.9275 177.8778 178.5102 180.2369 182.7238 186.1273 187.3667 188.7376 189.1858 189.3491 190.3228 190.6817 191.1394 192.9774 194.9504 195.1547 195.2850 197.9628 200.6962 201.6162 204.5183 205.6992 206.7179 208.1821 221.5963 222.8605 223.1092 223.4583 224.4028 224.9620 227.2371 228.4072 229.5773 230.3597 294.8964 295.9603 297.3969 300.2873 312.4914 313.4961 614.0992 615.2990 625.8625 627.6231 628.6575 631.9258 632.4988 633.7713 634.3906 635.5253 636.4740 636.5322 639.1582 641.2093 642.8561 647.5440 648.3945 653.6270 654.2759 712.0979 717.6169 878.8278 896.4931 900.9603 1214.7314 1215.2179 1219.1002</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">-0.078968 -0.098284 -0.394396 -0.392270 -0.325395 0.141596 -0.302764 -0.092082 0.617985 0.214624 -0.121925 -0.035486 -0.193385 -0.304903 0.022462 -0.115436 -0.235540 -0.233091 0.308574 0.188632 0.152637 0.303543 -0.217901 -0.249155 -0.120003 -0.108861 0.064932 0.089879 0.161241 0.147626 0.111183 0.100300 0.092059 0.106418 0.086393 0.151956 0.126857 0.158123 0.214452 0.200633 0.163436 0.151036 0.147967 0.147281 0.248018</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">17.0790 17.0983 8.3944 8.3923 8.3254 6.8584 7.3028 7.0921 5.3820 5.7854 6.1219 6.0355 6.1934 6.3049 5.9775 6.1154 6.2355 6.2331 5.6914 5.8114 5.8474 5.6965 6.2179 6.2492 6.1200 6.1089 5.9351 0.9101 0.8388 0.8524 0.8888 0.8997 0.9079 0.8936 0.9136 0.8480 0.8731 0.8419 0.7855 0.7994 0.8366 0.8490 0.8520 0.8527 0.7520</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">-0.0790 -0.0983 -0.3944 -0.3923 -0.3254 0.1416 -0.3028 -0.0921 0.6180 0.2146 -0.1219 -0.0355 -0.1934 -0.3049 0.0225 -0.1154 -0.2355 -0.2331 0.3086 0.1886 0.1526 0.3035 -0.2179 -0.2492 -0.1200 -0.1089 0.0649 0.0899 0.1612 0.1476 0.1112 0.1003 0.0921 0.1064 0.0864 0.1520 0.1269 0.1581 0.2145 0.2006 0.1634 0.1510 0.1480 0.1473 0.2480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2393 1.2046 1.9729 1.9876 2.0866 3.4340 2.9148 3.5690 3.8348 3.8184 3.7504 3.9356 3.5985 3.9843 3.9534 3.9378 4.1251 3.9816 3.7860 3.9243 3.9464 3.6620 3.9818 4.0538 3.9485 3.9446 3.8435 1.0012 1.0094 1.0200 1.0012 0.9976 1.0082 1.0073 0.9957 1.0181 1.0291 0.9988 0.9775 0.9775 0.9930 1.0047 1.0023 1.0016 0.9645</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2393 1.2046 1.9729 1.9876 2.0866 3.4340 2.9148 3.5690 3.8348 3.8184 3.7504 3.9356 3.5985 3.9843 3.9534 3.9378 4.1251 3.9816 3.7860 3.9243 3.9464 3.6620 3.9818 4.0538 3.9485 3.9446 3.8435 1.0012 1.0094 1.0200 1.0012 0.9976 1.0082 1.0073 0.9957 1.0181 1.0291 0.9988 0.9775 0.9775 0.9930 1.0047 1.0023 1.0016 0.9645</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">1.0588 1.0044 0.9824 0.8971 0.9941 0.9206 0.9893 0.8973 1.0495 0.8450 1.4383 1.6846 1.3405 1.2223 0.9212 0.8770 0.8614 0.9210 0.9565 0.9917 0.9939 0.9838 0.9771 1.0180 1.2902 1.3177 0.9929 0.9865 0.9831 1.4844 1.4729 0.9616 1.3938 0.9678 1.3597 0.9602 0.9419 0.9434 1.3518 1.3908 1.4346 0.9737 1.4321 0.9837 1.3705 0.9767 1.3699 0.9788</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 7 19 7 20 7 44 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">-0.025086152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.168710425198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.61101 15.22336 -10.38765 -11.44887 12.39191 0.94304 0.38795 0.80556 1.19351</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.49843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">26.68490</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
