<?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 O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.02585"
                        y3="0.842899"
                        z3="0.804337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.294433"
                        y3="0.260383"
                        z3="-1.526663"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.372537"
                        y3="-2.061268"
                        z3="-0.253803"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.222143"
                        y3="-2.158613"
                        z3="-1.577356"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.031026"
                        y3="-4.164181"
                        z3="-0.754435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.639006"
                        y3="0.093879"
                        z3="-0.153349"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.082356"
                        y3="-0.476081"
                        z3="0.001906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.693221"
                        y3="1.459484"
                        z3="0.584477"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.91868"
                        y3="0.790641"
                        z3="-0.236966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.164014"
                        y3="1.923731"
                        z3="0.4622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.51644"
                        y3="-0.77064"
                        z3="0.421464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.703929"
                        y3="2.528631"
                        z3="0.102626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.326047"
                        y3="-0.980746"
                        z3="1.427952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.468044"
                        y3="-1.581829"
                        z3="-0.978463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.743963"
                        y3="2.159588"
                        z3="0.263511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.237858"
                        y3="-3.293222"
                        z3="0.218487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.541662"
                        y3="1.852231"
                        z3="-0.834153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.315207"
                        y3="2.082777"
                        z3="1.532025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.860634"
                        y3="1.45346"
                        z3="-0.6770"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.629235"
                        y3="1.680886"
                        z3="1.708004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.033327"
                        y3="-3.441529"
                        z3="-1.857033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.396397"
                        y3="1.356575"
                        z3="0.598136"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.473028"
                        y3="1.269224"
                        z3="1.640037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.939448"
                        y3="0.671253"
                        z3="0.127629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.02048"
                        y3="0.988232"
                        z3="-1.310621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.239749"
                        y3="2.858966"
                        z3="-0.094191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.582233"
                        y3="2.126438"
                        z3="1.447757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.696283"
                        y3="-0.99438"
                        z3="1.469844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.443952"
                        y3="-0.259458"
                        z3="0.349155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.912911"
                        y3="3.433341"
                        z3="0.680146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.909353"
                        y3="2.796028"
                        z3="-0.936325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.061751"
                        y3="-0.255262"
                        z3="2.198283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.383452"
                        y3="-1.209886"
                        z3="1.560082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.785064"
                        y3="-1.905653"
                        z3="1.640458"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.965567"
                        y3="-2.529598"
                        z3="-0.77649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.536116"
                        y3="-1.783719"
                        z3="-0.89024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.289962"
                        y3="-1.312976"
                        z3="-2.019791"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.961106"
                        y3="0.789616"
                        z3="-1.97682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.288461"
                        y3="-3.521911"
                        z3="1.271949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.13294"
                        y3="1.932052"
                        z3="-1.833559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.730457"
                        y3="2.351119"
                        z3="2.404766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.472698"
                        y3="1.229818"
                        z3="-1.540148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.060124"
                        y3="1.632419"
                        z3="2.698636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.099112"
                        y3="-3.810763"
                        z3="-2.862089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.410617"
                        y3="-1.325042"
                        z3="-2.138543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:5.0259,.8429,.8043;-1.2944,.2604,-1.5267;-.3725,-2.0613,-.2538;-.2221,-2.1586,-1.5774;-.031,-4.1642,-.7544;-1.639,.0939,-.1533;-3.0824,-.4761,.0019;-1.6932,1.4595,.5845;-3.9187,.7906,-.237;-3.164,1.9237,.4622;-.5164,-.7706,.4215;-.7039,2.5286,.1026;-3.326,-.9807,1.428;-3.468,-1.5818,-.9785;.744,2.1596,.2635;-.2379,-3.2932,.2185;1.5417,1.8522,-.8342;1.3152,2.0828,1.532;2.8606,1.4535,-.677;2.6292,1.6809,1.708;-.0333,-3.4415,-1.857;3.3964,1.3566,.5981;-1.473,1.2692,1.64;-4.9394,.6713,.1276;-4.0205,.9882,-1.3106;-3.2397,2.859,-.0942;-3.5822,2.1264,1.4478;-.6963,-.9944,1.4698;.444,-.2595,.3492;-.9129,3.4333,.6801;-.9094,2.796,-.9363;-3.0618,-.2553,2.1983;-4.3835,-1.2099,1.5601;-2.7851,-1.9057,1.6405;-2.9656,-2.5296,-.7765;-4.5361,-1.7837,-.8902;-3.29,-1.313,-2.0198;-1.9611,.7896,-1.9768;-.2885,-3.5219,1.2719;1.1329,1.9321,-1.8336;.7305,2.3511,2.4048;3.4727,1.2298,-1.5401;3.0601,1.6324,2.6986;.0991,-3.8108,-2.8621;-.4106,-1.325,-2.1385;</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">1333</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2064.0111798094 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">6.768e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.632 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.931 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="5.02584976"
                                 y3="0.84289887"
                                 z3="0.80433736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2944328"
                                 y3="0.26038317"
                                 z3="-1.52666308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.37253655"
                                 y3="-2.06126801"
                                 z3="-0.25380256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.22214269"
                                 y3="-2.15861303"
                                 z3="-1.57735571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.03102588"
                                 y3="-4.16418096"
                                 z3="-0.75443518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.63900589"
                                 y3="0.09387914"
                                 z3="-0.15334934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.08235637"
                                 y3="-0.47608093"
                                 z3="0.00190597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.69322139"
                                 y3="1.45948363"
                                 z3="0.58447659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.9186798"
                                 y3="0.79064137"
                                 z3="-0.23696617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.16401378"
                                 y3="1.9237308"
                                 z3="0.46220021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51644043"
                                 y3="-0.77063966"
                                 z3="0.42146357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.70392898"
                                 y3="2.52863147"
                                 z3="0.10262614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3260471"
                                 y3="-0.98074551"
                                 z3="1.42795193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46804369"
                                 y3="-1.58182861"
                                 z3="-0.97846287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74396275"
                                 y3="2.15958802"
                                 z3="0.26351141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.23785795"
                                 y3="-3.29322192"
                                 z3="0.2184871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54166223"
                                 y3="1.85223088"
                                 z3="-0.83415311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.31520747"
                                 y3="2.08277705"
                                 z3="1.53202536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.86063399"
                                 y3="1.45346023"
                                 z3="-0.67700011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.62923484"
                                 y3="1.6808855"
                                 z3="1.70800379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.03332697"
                                 y3="-3.44152942"
                                 z3="-1.85703339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.39639733"
                                 y3="1.3565747"
                                 z3="0.59813647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.47302819"
                                 y3="1.26922409"
                                 z3="1.64003725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.93944796"
                                 y3="0.6712534"
                                 z3="0.12762867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.02047958"
                                 y3="0.9882317"
                                 z3="-1.31062129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.23974895"
                                 y3="2.85896561"
                                 z3="-0.09419145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.58223316"
                                 y3="2.1264378"
                                 z3="1.44775713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69628317"
                                 y3="-0.99438045"
                                 z3="1.4698444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.44395242"
                                 y3="-0.25945839"
                                 z3="0.34915494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.91291068"
                                 y3="3.43334095"
                                 z3="0.68014641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.90935291"
                                 y3="2.79602775"
                                 z3="-0.93632456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.06175051"
                                 y3="-0.25526208"
                                 z3="2.19828302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38345187"
                                 y3="-1.2098856"
                                 z3="1.56008177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.78506434"
                                 y3="-1.90565304"
                                 z3="1.64045801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.96556715"
                                 y3="-2.52959834"
                                 z3="-0.77649013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.53611639"
                                 y3="-1.78371886"
                                 z3="-0.89023979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28996155"
                                 y3="-1.31297606"
                                 z3="-2.01979077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.96110558"
                                 y3="0.78961612"
                                 z3="-1.97681951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.28846086"
                                 y3="-3.52191144"
                                 z3="1.2719491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.13293984"
                                 y3="1.93205215"
                                 z3="-1.83355933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.73045712"
                                 y3="2.35111909"
                                 z3="2.40476568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.47269838"
                                 y3="1.22981785"
                                 z3="-1.54014828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.06012449"
                                 y3="1.63241875"
                                 z3="2.69863565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.09911189"
                                 y3="-3.81076303"
                                 z3="-2.86208911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.41061682"
                                 y3="-1.32504224"
                                 z3="-2.13854315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:5.0258,.8429,.8043;-1.2944,.2604,-1.5267;-.3725,-2.0613,-.2538;-.2221,-2.1586,-1.5774;-.031,-4.1642,-.7544;-1.639,.0939,-.1533;-3.0824,-.4761,.0019;-1.6932,1.4595,.5845;-3.9187,.7906,-.237;-3.164,1.9237,.4622;-.5164,-.7706,.4215;-.7039,2.5286,.1026;-3.326,-.9807,1.428;-3.468,-1.5818,-.9785;.744,2.1596,.2635;-.2379,-3.2932,.2185;1.5417,1.8522,-.8342;1.3152,2.0828,1.532;2.8606,1.4535,-.677;2.6292,1.6809,1.708;-.0333,-3.4415,-1.857;3.3964,1.3566,.5981;-1.473,1.2692,1.64;-4.9394,.6713,.1276;-4.0205,.9882,-1.3106;-3.2397,2.859,-.0942;-3.5822,2.1264,1.4478;-.6963,-.9944,1.4698;.444,-.2595,.3492;-.9129,3.4333,.6801;-.9094,2.796,-.9363;-3.0618,-.2553,2.1983;-4.3835,-1.2099,1.5601;-2.7851,-1.9057,1.6405;-2.9656,-2.5296,-.7765;-4.5361,-1.7837,-.8902;-3.29,-1.313,-2.0198;-1.9611,.7896,-1.9768;-.2885,-3.5219,1.2719;1.1329,1.9321,-1.8336;.7305,2.3511,2.4048;3.4727,1.2298,-1.5401;3.0601,1.6324,2.6986;.0991,-3.8108,-2.8621;-.4106,-1.325,-2.1385;</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>
               </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="5.02585"
                        y3="0.842899"
                        z3="0.804337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.294433"
                        y3="0.260383"
                        z3="-1.526663"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.372537"
                        y3="-2.061268"
                        z3="-0.253803"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.222143"
                        y3="-2.158613"
                        z3="-1.577356"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.031026"
                        y3="-4.164181"
                        z3="-0.754435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.639006"
                        y3="0.093879"
                        z3="-0.153349"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.082356"
                        y3="-0.476081"
                        z3="0.001906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.693221"
                        y3="1.459484"
                        z3="0.584477"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.91868"
                        y3="0.790641"
                        z3="-0.236966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.164014"
                        y3="1.923731"
                        z3="0.4622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.51644"
                        y3="-0.77064"
                        z3="0.421464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.703929"
                        y3="2.528631"
                        z3="0.102626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.326047"
                        y3="-0.980746"
                        z3="1.427952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.468044"
                        y3="-1.581829"
                        z3="-0.978463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.743963"
                        y3="2.159588"
                        z3="0.263511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.237858"
                        y3="-3.293222"
                        z3="0.218487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.541662"
                        y3="1.852231"
                        z3="-0.834153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.315207"
                        y3="2.082777"
                        z3="1.532025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.860634"
                        y3="1.45346"
                        z3="-0.6770"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.629235"
                        y3="1.680886"
                        z3="1.708004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.033327"
                        y3="-3.441529"
                        z3="-1.857033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.396397"
                        y3="1.356575"
                        z3="0.598136"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.473028"
                        y3="1.269224"
                        z3="1.640037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.939448"
                        y3="0.671253"
                        z3="0.127629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.02048"
                        y3="0.988232"
                        z3="-1.310621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.239749"
                        y3="2.858966"
                        z3="-0.094191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.582233"
                        y3="2.126438"
                        z3="1.447757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.696283"
                        y3="-0.99438"
                        z3="1.469844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.443952"
                        y3="-0.259458"
                        z3="0.349155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.912911"
                        y3="3.433341"
                        z3="0.680146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.909353"
                        y3="2.796028"
                        z3="-0.936325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.061751"
                        y3="-0.255262"
                        z3="2.198283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.383452"
                        y3="-1.209886"
                        z3="1.560082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.785064"
                        y3="-1.905653"
                        z3="1.640458"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.965567"
                        y3="-2.529598"
                        z3="-0.77649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.536116"
                        y3="-1.783719"
                        z3="-0.89024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.289962"
                        y3="-1.312976"
                        z3="-2.019791"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.961106"
                        y3="0.789616"
                        z3="-1.97682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.288461"
                        y3="-3.521911"
                        z3="1.271949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.13294"
                        y3="1.932052"
                        z3="-1.833559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.730457"
                        y3="2.351119"
                        z3="2.404766"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.472698"
                        y3="1.229818"
                        z3="-1.540148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.060124"
                        y3="1.632419"
                        z3="2.698636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.099112"
                        y3="-3.810763"
                        z3="-2.862089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.410617"
                        y3="-1.325042"
                        z3="-2.138543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:5.0259,.8429,.8043;-1.2944,.2604,-1.5267;-.3725,-2.0613,-.2538;-.2221,-2.1586,-1.5774;-.031,-4.1642,-.7544;-1.639,.0939,-.1533;-3.0824,-.4761,.0019;-1.6932,1.4595,.5845;-3.9187,.7906,-.237;-3.164,1.9237,.4622;-.5164,-.7706,.4215;-.7039,2.5286,.1026;-3.326,-.9807,1.428;-3.468,-1.5818,-.9785;.744,2.1596,.2635;-.2379,-3.2932,.2185;1.5417,1.8522,-.8342;1.3152,2.0828,1.532;2.8606,1.4535,-.677;2.6292,1.6809,1.708;-.0333,-3.4415,-1.857;3.3964,1.3566,.5981;-1.473,1.2692,1.64;-4.9394,.6713,.1276;-4.0205,.9882,-1.3106;-3.2397,2.859,-.0942;-3.5822,2.1264,1.4478;-.6963,-.9944,1.4698;.444,-.2595,.3492;-.9129,3.4333,.6801;-.9094,2.796,-.9363;-3.0618,-.2553,2.1983;-4.3835,-1.2099,1.5601;-2.7851,-1.9057,1.6405;-2.9656,-2.5296,-.7765;-4.5361,-1.7837,-.8902;-3.29,-1.313,-2.0198;-1.9611,.7896,-1.9768;-.2885,-3.5219,1.2719;1.1329,1.9321,-1.8336;.7305,2.3511,2.4048;3.4727,1.2298,-1.5401;3.0601,1.6324,2.6986;.0991,-3.8108,-2.8621;-.4106,-1.325,-2.1385;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.19739153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2064.01117981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3425.20857134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5937.95085515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2512.74228381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.67768552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.48029398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000290135094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000290135094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000580270189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.352768503500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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129.3464 129.4533 129.7379 129.9723 130.2401 130.2730 130.5709 130.6813 130.8136 130.9749 131.1294 131.5152 131.7092 131.8475 132.0261 132.2826 132.4067 132.6494 132.8241 133.0769 133.1679 133.4173 133.6122 133.8754 134.0380 134.1100 134.4042 134.7256 134.8819 135.6123 135.7478 135.8259 136.1463 136.1791 136.5890 136.8339 137.1700 137.3750 137.5008 137.6668 137.6984 138.0168 138.3917 138.4263 138.7394 139.0972 139.4755 139.6694 139.9016 139.9387 140.7318 141.1001 141.4746 141.6216 141.9521 142.3636 142.4726 142.6024 142.7530 143.0854 143.3758 143.4548 143.5607 143.9483 144.0735 144.3900 145.0221 145.2833 145.4813 145.5180 145.6587 145.8867 146.2213 146.3928 146.7048 146.8621 147.2462 147.3358 147.8389 148.2005 148.3358 148.5856 148.8646 149.2896 149.3431 149.4277 149.8288 150.4020 150.6554 151.1164 151.6050 151.8027 152.2242 152.4998 152.7585 152.8916 153.2523 153.4005 153.6359 154.1167 154.4695 154.6933 154.7471 155.0598 155.2802 155.7624 156.2504 156.3457 156.4018 156.7285 156.9155 157.4195 157.7930 157.8816 158.3317 158.5771 159.5032 159.5760 159.9678 160.0735 160.5841 160.8627 161.8662 163.8523 164.9118 167.5465 168.5206 168.7595 172.8909 176.0252 177.6300 181.6382 182.4663 183.8260 186.8246 189.0455 189.5785 193.9696 194.5234 202.1062 207.2403 219.4446 220.7675 221.5626 225.2140 227.5857 292.8424 295.2898 310.5536 616.7346 623.9072 625.7103 626.5927 631.5903 632.3189 633.6477 635.4729 635.8530 637.9016 639.9430 640.7372 641.1617 644.0280 645.3164 648.2501 653.0865 711.9854 876.1036 891.0842 901.4029 1211.0414</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 O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.038221 -0.420326 0.092796 -0.050358 -0.273211 0.375926 0.237126 -0.113237 -0.274475 -0.146996 -0.298343 -0.154759 -0.352431 -0.325357 0.115163 0.144363 -0.250628 -0.245980 -0.098996 -0.099482 0.176459 0.045821 0.085758 0.101535 0.093731 0.098179 0.107848 0.136549 0.185025 0.129758 0.086364 0.119776 0.117777 0.079718 0.086323 0.128479 0.086430 0.201569 0.177262 0.110457 0.123758 0.136189 0.138803 0.189221 0.234638</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 O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0382 8.4203 6.9072 7.0504 7.2732 5.6241 5.7629 6.1132 6.2745 6.1470 6.2983 6.1548 6.3524 6.3254 5.8848 5.8556 6.2506 6.2460 6.0990 6.0995 5.8235 5.9542 0.9142 0.8985 0.9063 0.9018 0.8922 0.8635 0.8150 0.8702 0.9136 0.8802 0.8822 0.9203 0.9137 0.8715 0.9136 0.7984 0.8227 0.8895 0.8762 0.8638 0.8612 0.8108 0.7654</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0382 -0.4203 0.0928 -0.0504 -0.2732 0.3759 0.2371 -0.1132 -0.2745 -0.1470 -0.2983 -0.1548 -0.3524 -0.3254 0.1152 0.1444 -0.2506 -0.2460 -0.0990 -0.0995 0.1765 0.0458 0.0858 0.1015 0.0937 0.0982 0.1078 0.1365 0.1850 0.1298 0.0864 0.1198 0.1178 0.0797 0.0863 0.1285 0.0864 0.2016 0.1773 0.1105 0.1238 0.1362 0.1388 0.1892 0.2346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2692 1.9967 3.4047 3.4346 3.0655 3.6619 3.6599 3.9051 3.9470 3.8694 3.8821 3.8884 3.9629 3.9335 3.4565 4.0037 3.9835 4.0090 3.9525 3.9558 3.9559 4.0077 1.0142 1.0270 1.0141 1.0190 1.0115 0.9936 1.0170 1.0039 1.0174 0.9985 1.0110 1.0021 1.0004 1.0107 1.0173 1.0451 0.9876 1.0269 1.0138 1.0091 1.0079 0.9793 1.0254</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2692 1.9967 3.4047 3.4346 3.0655 3.6619 3.6599 3.9051 3.9470 3.8694 3.8821 3.8884 3.9629 3.9335 3.4565 4.0037 3.9835 4.0090 3.9525 3.9558 3.9559 4.0077 1.0142 1.0270 1.0141 1.0190 1.0115 0.9936 1.0170 1.0039 1.0174 0.9985 1.0110 1.0021 1.0004 1.0107 1.0173 1.0451 0.9876 1.0269 1.0138 1.0091 1.0079 0.9793 1.0254</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="47">1.0851 0.8383 0.9897 1.0092 0.8766 1.3865 1.3760 0.8938 1.4800 1.4830 1.0149 0.9844 0.7590 0.8767 0.8910 0.9157 0.9123 0.9024 1.0089 0.9089 1.0053 1.0417 1.0208 1.0098 1.0109 0.9905 0.8407 1.0238 1.0280 0.9983 0.9864 0.9845 0.9836 0.9853 0.9979 1.2964 1.3243 0.9495 1.4541 1.0050 1.4586 1.0034 1.3920 0.9720 1.3849 0.9689 0.9428</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 44 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027917804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.225309338458</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.29365 36.89499 -2.39866 1.67780 -3.25884 -1.58104 -0.07685 -0.88347 -0.96033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.69938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
