<?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="-4.817624"
                        y3="-3.685953"
                        z3="-0.858012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.976544"
                        y3="0.981777"
                        z3="1.992978"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.354293"
                        y3="2.859976"
                        z3="0.065494"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.545066"
                        y3="3.277613"
                        z3="-0.922439"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.223602"
                        y3="4.449801"
                        z3="0.8763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.106994"
                        y3="0.528063"
                        z3="0.66786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.32162"
                        y3="-0.441451"
                        z3="0.445213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.915404"
                        y3="-0.333616"
                        z3="0.197692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.968361"
                        y3="-1.134641"
                        z3="-0.884621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.437789"
                        y3="-1.052207"
                        z3="-1.046681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.335614"
                        y3="1.802813"
                        z3="-0.158568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.433677"
                        y3="0.357108"
                        z3="0.001322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.379393"
                        y3="-1.471406"
                        z3="1.579659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.686225"
                        y3="0.24166"
                        z3="0.387789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.539705"
                        y3="-0.639391"
                        z3="-0.213839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.174212"
                        y3="3.568429"
                        z3="1.157511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.978994"
                        y3="-0.958819"
                        z3="-1.495378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.138555"
                        y3="-1.286465"
                        z3="0.864504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.982017"
                        y3="-1.894258"
                        z3="-1.704545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.144539"
                        y3="-2.2222"
                        z3="0.677737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.143249"
                        y3="4.246043"
                        z3="-0.411621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.558025"
                        y3="-2.520066"
                        z3="-0.611479"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.767306"
                        y3="-1.080421"
                        z3="0.987502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.327312"
                        y3="-2.16508"
                        z3="-0.889862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.46614"
                        y3="-0.635175"
                        z3="-1.718613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.178079"
                        y3="-0.484395"
                        z3="-1.944082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.978817"
                        y3="-2.033835"
                        z3="-1.162312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.329265"
                        y3="1.602864"
                        z3="-1.227692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.301158"
                        y3="2.238626"
                        z3="0.090117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.396021"
                        y3="1.02304"
                        z3="-0.861716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.670557"
                        y3="0.966489"
                        z3="0.878466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.163146"
                        y3="-2.199287"
                        z3="1.364282"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.629735"
                        y3="-1.011826"
                        z3="2.538157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.454977"
                        y3="-2.036764"
                        z3="1.708408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.877171"
                        y3="0.846223"
                        z3="1.277746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.474228"
                        y3="-0.512172"
                        z3="0.337956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.811862"
                        y3="0.877906"
                        z3="-0.489395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.661112"
                        y3="0.261109"
                        z3="2.5502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.704665"
                        y3="3.478196"
                        z3="2.089478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.536485"
                        y3="-0.466809"
                        z3="-2.353317"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.822954"
                        y3="-1.053823"
                        z3="1.875015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.309627"
                        y3="-2.12521"
                        z3="-2.709495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.601856"
                        y3="-2.707927"
                        z3="1.529544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.898806"
                        y3="4.817021"
                        z3="-0.924273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.140621"
                        y3="5.149778"
                        z3="1.512722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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/h3-6,11-12,14,19,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.8176,-3.686,-.858;1.9765,.9818,1.993;1.3543,2.86,.0655;.5451,3.2776,-.9224;.2236,4.4498,.8763;2.107,.5281,.6679;3.3216,-.4415,.4452;.9154,-.3336,.1977;2.9684,-1.1346,-.8846;1.4378,-1.0522,-1.0467;2.3356,1.8028,-.1586;-.4337,.3571,.0013;3.3794,-1.4714,1.5797;4.6862,.2417,.3878;-1.5397,-.6394,-.2138;1.1742,3.5684,1.1575;-1.979,-.9588,-1.4954;-2.1386,-1.2865,.8645;-2.982,-1.8943,-1.7045;-3.1445,-2.2222,.6777;-.1432,4.246,-.4116;-3.558,-2.5201,-.6115;.7673,-1.0804,.9875;3.3273,-2.1651,-.8899;3.4661,-.6352,-1.7186;1.1781,-.4844,-1.9441;.9788,-2.0338,-1.1623;2.3293,1.6029,-1.2277;3.3012,2.2386,.0901;-.396,1.023,-.8617;-.6706,.9665,.8785;4.1631,-2.1993,1.3643;3.6297,-1.0118,2.5382;2.455,-2.0368,1.7084;4.8772,.8462,1.2777;5.4742,-.5122,.338;4.8119,.8779,-.4894;1.6611,.2611,2.5502;1.7047,3.4782,2.0895;-1.5365,-.4668,-2.3533;-1.823,-1.0538,1.875;-3.3096,-2.1252,-2.7095;-3.6019,-2.7079,1.5295;-.8988,4.817,-.9243;-.1406,5.1498,1.5127;</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">1995.8354509501 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.535e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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="-4.81762405"
                                 y3="-3.6859532"
                                 z3="-0.85801155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97654438"
                                 y3="0.98177748"
                                 z3="1.99297796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.3542927"
                                 y3="2.85997581"
                                 z3="0.06549446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.54506582"
                                 y3="3.27761326"
                                 z3="-0.92243855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.22360223"
                                 y3="4.44980142"
                                 z3="0.87630005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.10699382"
                                 y3="0.52806337"
                                 z3="0.66786014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.32162024"
                                 y3="-0.44145052"
                                 z3="0.44521289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.91540431"
                                 y3="-0.33361638"
                                 z3="0.19769199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.96836065"
                                 y3="-1.13464052"
                                 z3="-0.88462082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.43778898"
                                 y3="-1.05220701"
                                 z3="-1.04668115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3356145"
                                 y3="1.80281265"
                                 z3="-0.15856823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.43367727"
                                 y3="0.35710839"
                                 z3="0.00132198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3793928"
                                 y3="-1.47140638"
                                 z3="1.57965902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.68622459"
                                 y3="0.24166005"
                                 z3="0.3877889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53970475"
                                 y3="-0.63939102"
                                 z3="-0.21383918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17421176"
                                 y3="3.56842867"
                                 z3="1.15751073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.9789942"
                                 y3="-0.95881864"
                                 z3="-1.4953784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13855477"
                                 y3="-1.28646546"
                                 z3="0.86450419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98201701"
                                 y3="-1.89425805"
                                 z3="-1.70454512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14453898"
                                 y3="-2.22220034"
                                 z3="0.67773678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.14324877"
                                 y3="4.24604297"
                                 z3="-0.4116214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55802518"
                                 y3="-2.52006616"
                                 z3="-0.61147891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.76730613"
                                 y3="-1.08042079"
                                 z3="0.98750245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.32731188"
                                 y3="-2.16507967"
                                 z3="-0.8898625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.46614014"
                                 y3="-0.63517496"
                                 z3="-1.71861325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.17807875"
                                 y3="-0.48439521"
                                 z3="-1.94408241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.97881729"
                                 y3="-2.03383523"
                                 z3="-1.16231239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.32926521"
                                 y3="1.6028636"
                                 z3="-1.22769239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30115793"
                                 y3="2.23862587"
                                 z3="0.09011744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39602097"
                                 y3="1.02304025"
                                 z3="-0.86171637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67055672"
                                 y3="0.96648865"
                                 z3="0.87846578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.16314629"
                                 y3="-2.19928687"
                                 z3="1.364282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.62973498"
                                 y3="-1.01182585"
                                 z3="2.53815704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.45497685"
                                 y3="-2.0367638"
                                 z3="1.70840776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.8771706"
                                 y3="0.84622261"
                                 z3="1.27774562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.4742281"
                                 y3="-0.5121722"
                                 z3="0.3379564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.81186196"
                                 y3="0.87790603"
                                 z3="-0.48939541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.661112"
                                 y3="0.26110919"
                                 z3="2.55019977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70466523"
                                 y3="3.47819645"
                                 z3="2.08947844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.53648498"
                                 y3="-0.46680864"
                                 z3="-2.3533166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.82295377"
                                 y3="-1.05382293"
                                 z3="1.8750146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.30962701"
                                 y3="-2.12521024"
                                 z3="-2.709495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.60185567"
                                 y3="-2.70792743"
                                 z3="1.52954385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.8988064"
                                 y3="4.81702107"
                                 z3="-0.92427277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.14062071"
                                 y3="5.14977812"
                                 z3="1.51272213">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" 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/h3-6,11-12,14,19,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.8176,-3.686,-.858;1.9765,.9818,1.993;1.3543,2.86,.0655;.5451,3.2776,-.9224;.2236,4.4498,.8763;2.107,.5281,.6679;3.3216,-.4415,.4452;.9154,-.3336,.1977;2.9684,-1.1346,-.8846;1.4378,-1.0522,-1.0467;2.3356,1.8028,-.1586;-.4337,.3571,.0013;3.3794,-1.4714,1.5797;4.6862,.2417,.3878;-1.5397,-.6394,-.2138;1.1742,3.5684,1.1575;-1.979,-.9588,-1.4954;-2.1386,-1.2865,.8645;-2.982,-1.8943,-1.7045;-3.1445,-2.2222,.6777;-.1432,4.246,-.4116;-3.558,-2.5201,-.6115;.7673,-1.0804,.9875;3.3273,-2.1651,-.8899;3.4661,-.6352,-1.7186;1.1781,-.4844,-1.9441;.9788,-2.0338,-1.1623;2.3293,1.6029,-1.2277;3.3012,2.2386,.0901;-.396,1.023,-.8617;-.6706,.9665,.8785;4.1631,-2.1993,1.3643;3.6297,-1.0118,2.5382;2.455,-2.0368,1.7084;4.8772,.8462,1.2777;5.4742,-.5122,.338;4.8119,.8779,-.4894;1.6611,.2611,2.5502;1.7047,3.4782,2.0895;-1.5365,-.4668,-2.3533;-1.823,-1.0538,1.875;-3.3096,-2.1252,-2.7095;-3.6019,-2.7079,1.5295;-.8988,4.817,-.9243;-.1406,5.1498,1.5127;</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-4.817624"
                        y3="-3.685953"
                        z3="-0.858012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.976544"
                        y3="0.981777"
                        z3="1.992978"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.354293"
                        y3="2.859976"
                        z3="0.065494"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.545066"
                        y3="3.277613"
                        z3="-0.922439"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.223602"
                        y3="4.449801"
                        z3="0.8763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.106994"
                        y3="0.528063"
                        z3="0.66786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.32162"
                        y3="-0.441451"
                        z3="0.445213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.915404"
                        y3="-0.333616"
                        z3="0.197692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.968361"
                        y3="-1.134641"
                        z3="-0.884621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.437789"
                        y3="-1.052207"
                        z3="-1.046681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.335614"
                        y3="1.802813"
                        z3="-0.158568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.433677"
                        y3="0.357108"
                        z3="0.001322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.379393"
                        y3="-1.471406"
                        z3="1.579659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.686225"
                        y3="0.24166"
                        z3="0.387789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.539705"
                        y3="-0.639391"
                        z3="-0.213839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.174212"
                        y3="3.568429"
                        z3="1.157511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.978994"
                        y3="-0.958819"
                        z3="-1.495378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.138555"
                        y3="-1.286465"
                        z3="0.864504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.982017"
                        y3="-1.894258"
                        z3="-1.704545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.144539"
                        y3="-2.2222"
                        z3="0.677737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.143249"
                        y3="4.246043"
                        z3="-0.411621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.558025"
                        y3="-2.520066"
                        z3="-0.611479"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.767306"
                        y3="-1.080421"
                        z3="0.987502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.327312"
                        y3="-2.16508"
                        z3="-0.889862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.46614"
                        y3="-0.635175"
                        z3="-1.718613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.178079"
                        y3="-0.484395"
                        z3="-1.944082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.978817"
                        y3="-2.033835"
                        z3="-1.162312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.329265"
                        y3="1.602864"
                        z3="-1.227692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.301158"
                        y3="2.238626"
                        z3="0.090117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.396021"
                        y3="1.02304"
                        z3="-0.861716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.670557"
                        y3="0.966489"
                        z3="0.878466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.163146"
                        y3="-2.199287"
                        z3="1.364282"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.629735"
                        y3="-1.011826"
                        z3="2.538157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.454977"
                        y3="-2.036764"
                        z3="1.708408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.877171"
                        y3="0.846223"
                        z3="1.277746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.474228"
                        y3="-0.512172"
                        z3="0.337956"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.811862"
                        y3="0.877906"
                        z3="-0.489395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.661112"
                        y3="0.261109"
                        z3="2.5502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.704665"
                        y3="3.478196"
                        z3="2.089478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.536485"
                        y3="-0.466809"
                        z3="-2.353317"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.822954"
                        y3="-1.053823"
                        z3="1.875015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.309627"
                        y3="-2.12521"
                        z3="-2.709495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.601856"
                        y3="-2.707927"
                        z3="1.529544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.898806"
                        y3="4.817021"
                        z3="-0.924273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.140621"
                        y3="5.149778"
                        z3="1.512722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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/h3-6,11-12,14,19,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.8176,-3.686,-.858;1.9765,.9818,1.993;1.3543,2.86,.0655;.5451,3.2776,-.9224;.2236,4.4498,.8763;2.107,.5281,.6679;3.3216,-.4415,.4452;.9154,-.3336,.1977;2.9684,-1.1346,-.8846;1.4378,-1.0522,-1.0467;2.3356,1.8028,-.1586;-.4337,.3571,.0013;3.3794,-1.4714,1.5797;4.6862,.2417,.3878;-1.5397,-.6394,-.2138;1.1742,3.5684,1.1575;-1.979,-.9588,-1.4954;-2.1386,-1.2865,.8645;-2.982,-1.8943,-1.7045;-3.1445,-2.2222,.6777;-.1432,4.246,-.4116;-3.558,-2.5201,-.6115;.7673,-1.0804,.9875;3.3273,-2.1651,-.8899;3.4661,-.6352,-1.7186;1.1781,-.4844,-1.9441;.9788,-2.0338,-1.1623;2.3293,1.6029,-1.2277;3.3012,2.2386,.0901;-.396,1.023,-.8617;-.6706,.9665,.8785;4.1631,-2.1993,1.3643;3.6297,-1.0118,2.5382;2.455,-2.0368,1.7084;4.8772,.8462,1.2777;5.4742,-.5122,.338;4.8119,.8779,-.4894;1.6611,.2611,2.5502;1.7047,3.4782,2.0895;-1.5365,-.4668,-2.3533;-1.823,-1.0538,1.875;-3.3096,-2.1252,-2.7095;-3.6019,-2.7079,1.5295;-.8988,4.817,-.9243;-.1406,5.1498,1.5127;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2329.1169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1270.1184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.30279440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1995.83545095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3357.13824535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5803.13238873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2445.99414338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10397517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74739943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44460503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358156</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999924262783</scalar>
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131.3161 131.6474 131.7602 131.8751 132.0493 132.1354 132.4416 132.6246 132.8395 133.0152 133.2243 133.3778 133.5955 133.8820 134.0585 134.1886 134.2596 134.6190 134.7541 135.2119 135.3602 135.4831 135.8743 135.9529 136.1585 136.4404 136.9758 137.1153 137.3784 137.5313 137.8259 137.9181 138.2843 138.3561 138.8021 138.9612 139.1771 139.3685 139.6222 139.6745 139.9185 140.0960 140.3458 140.6253 140.9202 141.3051 141.4401 141.5177 141.8171 141.9735 142.2264 142.3456 142.8226 143.2515 143.6259 144.0431 144.5388 144.6971 145.0900 145.1135 145.3812 145.7112 146.1992 146.4620 146.5878 146.7307 147.0375 147.5294 147.6560 147.8317 148.0322 148.1454 148.2090 148.3590 148.5046 148.7801 149.3436 149.6213 149.9236 150.1347 150.4738 150.6896 150.8595 151.1514 151.2530 151.4019 151.5800 151.8603 152.4713 152.6093 153.0237 153.1940 153.4000 153.7452 153.9369 154.1808 154.7429 154.9382 155.2598 155.3696 156.1767 156.2644 156.4952 157.0002 157.2050 157.4490 157.4956 157.8363 158.2403 158.2656 158.6043 158.8870 159.3215 159.8070 159.8240 160.0950 160.4396 160.7346 161.0933 161.9028 162.6629 162.7126 163.3523 163.6709 164.0822 164.3162 164.8029 165.6177 168.4819 170.4832 171.2203 172.2070 172.6624 174.8600 178.7174 180.6778 185.7485 186.5374 187.2441 189.0043 190.9526 191.7171 195.4719 196.6537 204.8431 209.0209 221.5422 222.8888 223.3917 227.2312 229.4492 294.8393 297.3259 312.4987 617.2741 626.7372 628.2521 628.4672 633.8337 634.8515 636.9253 638.9721 640.8205 641.0481 642.6392 644.2864 645.3398 647.9830 649.6365 651.2066 655.9974 711.9501 881.2222 896.2497 902.1270 1211.7570</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">-0.100353 -0.430423 0.134691 -0.300401 -0.099720 0.436192 0.219032 -0.077425 -0.253130 -0.206837 -0.222649 -0.096917 -0.371808 -0.358710 0.017034 0.198792 -0.221671 -0.224991 -0.152983 -0.161910 0.155379 0.097874 0.100446 0.084058 0.090523 0.089663 0.088719 0.149731 0.166355 0.098131 0.107061 0.099191 0.095408 0.112181 0.102116 0.107979 0.089707 0.229686 0.207361 0.137402 0.140447 0.141698 0.141061 0.200416 0.241594</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">17.1004 8.4304 6.8653 7.3004 7.0997 5.5638 5.7810 6.0774 6.2531 6.2068 6.2226 6.0969 6.3718 6.3587 5.9830 5.8012 6.2217 6.2250 6.1530 6.1619 5.8446 5.9021 0.8996 0.9159 0.9095 0.9103 0.9113 0.8503 0.8336 0.9019 0.8929 0.9008 0.9046 0.8878 0.8979 0.8920 0.9103 0.7703 0.7926 0.8626 0.8596 0.8583 0.8589 0.7996 0.7584</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">-0.1004 -0.4304 0.1347 -0.3004 -0.0997 0.4362 0.2190 -0.0774 -0.2531 -0.2068 -0.2226 -0.0969 -0.3718 -0.3587 0.0170 0.1988 -0.2217 -0.2250 -0.1530 -0.1619 0.1554 0.0979 0.1004 0.0841 0.0905 0.0897 0.0887 0.1497 0.1664 0.0981 0.1071 0.0992 0.0954 0.1122 0.1021 0.1080 0.0897 0.2297 0.2074 0.1374 0.1404 0.1417 0.1411 0.2004 0.2416</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2042 2.0076 3.4421 2.8831 3.5681 3.8370 3.7475 3.8900 4.0211 3.9032 3.8598 3.7553 3.9386 3.9154 3.5628 3.9070 3.9702 3.9942 4.0020 4.0026 3.9268 3.8295 1.0119 1.0099 1.0050 1.0061 1.0080 0.9966 0.9897 1.0175 1.0165 1.0049 1.0098 0.9954 1.0076 1.0021 0.9982 1.0116 0.9894 1.0066 1.0052 1.0064 1.0068 0.9774 0.9691</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2042 2.0076 3.4421 2.8831 3.5681 3.8370 3.7475 3.8900 4.0211 3.9032 3.8598 3.7553 3.9386 3.9154 3.5628 3.9070 3.9702 3.9942 4.0020 4.0026 3.9268 3.8295 1.0119 1.0099 1.0050 1.0061 1.0080 0.9966 0.9897 1.0175 1.0165 1.0049 1.0098 0.9954 1.0076 1.0021 0.9982 1.0116 0.9894 1.0066 1.0052 1.0064 1.0068 0.9774 0.9691</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">1.0010 0.9485 0.9742 1.0371 0.8520 1.4417 1.6675 1.3357 1.2212 0.9255 0.9895 1.0002 0.8123 0.9573 0.8748 0.8893 0.9121 0.8834 0.9902 0.9352 1.0051 1.0173 1.0214 0.9853 0.9943 0.9967 0.8085 1.0131 1.0069 0.9966 0.9947 0.9875 0.9968 0.9964 0.9912 1.3222 1.3448 0.9381 1.4690 1.0013 1.4795 0.9943 1.3784 0.9801 1.3705 0.9814 0.9445</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 4 15 4 20 4 44 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">-0.025636982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.328431381388</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.32311 -33.80113 2.52198 7.75430 -0.98675 6.76756 5.38606 -3.38722 1.99884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.49370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.04748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
