<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.448652"
                        y3="-2.170305"
                        z3="-0.96598"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.088484"
                        y3="3.035607"
                        z3="-2.03072"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.932403"
                        y3="-1.45083"
                        z3="-1.250935"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.259491"
                        y3="-1.247487"
                        z3="2.691346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.655587"
                        y3="-0.215341"
                        z3="0.48956"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.638702"
                        y3="-3.267191"
                        z3="-0.100349"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.467491"
                        y3="-3.975033"
                        z3="1.032997"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.140291"
                        y3="-2.151287"
                        z3="1.055059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.879759"
                        y3="-2.173738"
                        z3="-0.134668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.589316"
                        y3="-3.316252"
                        z3="1.745025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.863421"
                        y3="-1.236227"
                        z3="1.53455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439547"
                        y3="-0.209565"
                        z3="0.613488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.174711"
                        y3="-3.825722"
                        z3="3.076795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.599288"
                        y3="-3.679126"
                        z3="-1.097635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.099625"
                        y3="-0.04507"
                        z3="-1.292901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.984314"
                        y3="0.517497"
                        z3="-0.204793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.159048"
                        y3="-0.521837"
                        z3="-0.534391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.293165"
                        y3="1.131217"
                        z3="0.958553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.977628"
                        y3="1.987011"
                        z3="-0.022826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.683558"
                        y3="0.468545"
                        z3="-1.349443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.791719"
                        y3="2.13978"
                        z3="0.154102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.475474"
                        y3="1.79362"
                        z3="-1.000414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.424511"
                        y3="2.845902"
                        z3="-0.973525"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.521786"
                        y3="2.518695"
                        z3="1.147042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.417827"
                        y3="4.214114"
                        z3="-0.756381"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.498664"
                        y3="3.884817"
                        z3="1.368032"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.949033"
                        y3="4.734361"
                        z3="0.415717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.904964"
                        y3="-3.957599"
                        z3="3.142595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.467594"
                        y3="-3.144346"
                        z3="3.875606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.645755"
                        y3="-4.788543"
                        z3="3.266978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.131072"
                        y3="-4.541688"
                        z3="-0.710106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.315991"
                        y3="-2.883869"
                        z3="-1.292698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.110041"
                        y3="-3.958153"
                        z3="-2.028669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.134494"
                        y3="0.457437"
                        z3="-1.309754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.572764"
                        y3="0.164681"
                        z3="-2.256526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.749297"
                        y3="1.393912"
                        z3="1.856618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.241805"
                        y3="0.20966"
                        z3="-2.238506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.642174"
                        y3="3.176143"
                        z3="0.422191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.998128"
                        y3="2.463955"
                        z3="-1.891786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.947624"
                        y3="1.863286"
                        z3="1.895229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.992707"
                        y3="4.873582"
                        z3="-1.500798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.908782"
                        y3="4.288813"
                        z3="2.283712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.932893"
                        y3="5.802241"
                        z3="0.588754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.4487,-2.1703,-.966;3.0885,3.0356,-2.0307;-.9324,-1.4508,-1.2509;1.2595,-1.2475,2.6913;-2.6556,-.2153,.4896;-1.6387,-3.2672,-.1003;-1.4675,-3.975,1.033;-.1403,-2.1513,1.0551;-.8798,-2.1737,-.1347;-.5893,-3.3163,1.745;.8634,-1.2362,1.5346;1.4395,-.2096,.6135;-.1747,-3.8257,3.0768;-2.5993,-3.6791,-1.0976;-1.0996,-.0451,-1.2929;-1.9843,.5175,-.2048;2.159,-.5218,-.5344;1.2932,1.1312,.9586;-1.9776,1.987,-.0228;2.6836,.4685,-1.3494;1.7917,2.1398,.1541;2.4755,1.7936,-1.0004;-1.4245,2.8459,-.9735;-2.5218,2.5187,1.147;-1.4178,4.2141,-.7564;-2.4987,3.8848,1.368;-1.949,4.7344,.4157;.905,-3.9576,3.1426;-.4676,-3.1443,3.8756;-.6458,-4.7885,3.267;-3.1311,-4.5417,-.7101;-3.316,-2.8839,-1.2927;-2.11,-3.9582,-2.0287;-.1345,.4574,-1.3098;-1.5728,.1647,-2.2565;.7493,1.3939,1.8566;3.2418,.2097,-2.2385;1.6422,3.1761,.4222;-.9981,2.464,-1.8918;-2.9476,1.8633,1.8952;-.9927,4.8736,-1.5008;-2.9088,4.2888,2.2837;-1.9329,5.8022,.5888;</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">1503</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">0</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2857.4849156340 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="2.44865175"
                                 y3="-2.17030509"
                                 z3="-0.96598027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.08848381"
                                 y3="3.03560665"
                                 z3="-2.0307198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.93240288"
                                 y3="-1.45083008"
                                 z3="-1.25093485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.25949084"
                                 y3="-1.24748678"
                                 z3="2.69134591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.65558671"
                                 y3="-0.21534133"
                                 z3="0.48956017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.63870195"
                                 y3="-3.26719089"
                                 z3="-0.10034852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.46749119"
                                 y3="-3.97503343"
                                 z3="1.03299654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.14029109"
                                 y3="-2.15128688"
                                 z3="1.05505879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87975912"
                                 y3="-2.17373833"
                                 z3="-0.13466773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.58931554"
                                 y3="-3.31625176"
                                 z3="1.74502535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.86342147"
                                 y3="-1.23622716"
                                 z3="1.53454954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43954682"
                                 y3="-0.20956499"
                                 z3="0.61348753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.17471119"
                                 y3="-3.82572184"
                                 z3="3.0767954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59928776"
                                 y3="-3.67912585"
                                 z3="-1.09763486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09962482"
                                 y3="-0.0450704"
                                 z3="-1.29290129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9843141"
                                 y3="0.51749702"
                                 z3="-0.20479308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.15904775"
                                 y3="-0.5218373"
                                 z3="-0.53439079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.29316475"
                                 y3="1.1312171"
                                 z3="0.95855276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97762783"
                                 y3="1.9870109"
                                 z3="-0.02282564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.68355818"
                                 y3="0.46854501"
                                 z3="-1.34944329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.79171948"
                                 y3="2.13977966"
                                 z3="0.15410158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47547405"
                                 y3="1.79361967"
                                 z3="-1.00041413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.42451143"
                                 y3="2.84590203"
                                 z3="-0.97352463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.52178636"
                                 y3="2.51869478"
                                 z3="1.14704201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.41782744"
                                 y3="4.21411415"
                                 z3="-0.75638086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.49866421"
                                 y3="3.88481672"
                                 z3="1.36803214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.94903324"
                                 y3="4.73436086"
                                 z3="0.41571747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.90496398"
                                 y3="-3.95759904"
                                 z3="3.14259537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.46759374"
                                 y3="-3.14434631"
                                 z3="3.87560628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.64575533"
                                 y3="-4.78854252"
                                 z3="3.26697804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.13107205"
                                 y3="-4.54168776"
                                 z3="-0.71010621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.31599116"
                                 y3="-2.88386949"
                                 z3="-1.29269827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.11004064"
                                 y3="-3.9581535"
                                 z3="-2.02866918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.13449408"
                                 y3="0.45743734"
                                 z3="-1.30975427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.57276388"
                                 y3="0.16468101"
                                 z3="-2.25652556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.74929676"
                                 y3="1.39391216"
                                 z3="1.8566184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.24180502"
                                 y3="0.20965976"
                                 z3="-2.23850611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64217416"
                                 y3="3.17614283"
                                 z3="0.4221913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99812838"
                                 y3="2.4639551"
                                 z3="-1.89178641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.94762419"
                                 y3="1.86328569"
                                 z3="1.89522918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.99270726"
                                 y3="4.87358231"
                                 z3="-1.50079755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.90878188"
                                 y3="4.28881251"
                                 z3="2.28371224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.93289283"
                                 y3="5.80224075"
                                 z3="0.5887539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.4487,-2.1703,-.966;3.0885,3.0356,-2.0307;-.9324,-1.4508,-1.2509;1.2595,-1.2475,2.6913;-2.6556,-.2153,.4896;-1.6387,-3.2672,-.1003;-1.4675,-3.975,1.033;-.1403,-2.1513,1.0551;-.8798,-2.1737,-.1347;-.5893,-3.3163,1.745;.8634,-1.2362,1.5345;1.4395,-.2096,.6135;-.1747,-3.8257,3.0768;-2.5993,-3.6791,-1.0976;-1.0996,-.0451,-1.2929;-1.9843,.5175,-.2048;2.159,-.5218,-.5344;1.2932,1.1312,.9586;-1.9776,1.987,-.0228;2.6836,.4685,-1.3494;1.7917,2.1398,.1541;2.4755,1.7936,-1.0004;-1.4245,2.8459,-.9735;-2.5218,2.5187,1.147;-1.4178,4.2141,-.7564;-2.4987,3.8848,1.368;-1.949,4.7344,.4157;.905,-3.9576,3.1426;-.4676,-3.1443,3.8756;-.6458,-4.7885,3.267;-3.1311,-4.5417,-.7101;-3.316,-2.8839,-1.2927;-2.11,-3.9582,-2.0287;-.1345,.4574,-1.3098;-1.5728,.1647,-2.2565;.7493,1.3939,1.8566;3.2418,.2097,-2.2385;1.6422,3.1761,.4222;-.9981,2.464,-1.8918;-2.9476,1.8633,1.8952;-.9927,4.8736,-1.5008;-2.9088,4.2888,2.2837;-1.9329,5.8022,.5888;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.448652"
                        y3="-2.170305"
                        z3="-0.96598"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.088484"
                        y3="3.035607"
                        z3="-2.03072"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.932403"
                        y3="-1.45083"
                        z3="-1.250935"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.259491"
                        y3="-1.247487"
                        z3="2.691346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.655587"
                        y3="-0.215341"
                        z3="0.48956"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.638702"
                        y3="-3.267191"
                        z3="-0.100349"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.467491"
                        y3="-3.975033"
                        z3="1.032997"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.140291"
                        y3="-2.151287"
                        z3="1.055059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.879759"
                        y3="-2.173738"
                        z3="-0.134668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.589316"
                        y3="-3.316252"
                        z3="1.745025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.863421"
                        y3="-1.236227"
                        z3="1.53455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439547"
                        y3="-0.209565"
                        z3="0.613488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.174711"
                        y3="-3.825722"
                        z3="3.076795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.599288"
                        y3="-3.679126"
                        z3="-1.097635"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.099625"
                        y3="-0.04507"
                        z3="-1.292901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.984314"
                        y3="0.517497"
                        z3="-0.204793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.159048"
                        y3="-0.521837"
                        z3="-0.534391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.293165"
                        y3="1.131217"
                        z3="0.958553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.977628"
                        y3="1.987011"
                        z3="-0.022826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.683558"
                        y3="0.468545"
                        z3="-1.349443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.791719"
                        y3="2.13978"
                        z3="0.154102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.475474"
                        y3="1.79362"
                        z3="-1.000414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.424511"
                        y3="2.845902"
                        z3="-0.973525"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.521786"
                        y3="2.518695"
                        z3="1.147042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.417827"
                        y3="4.214114"
                        z3="-0.756381"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.498664"
                        y3="3.884817"
                        z3="1.368032"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.949033"
                        y3="4.734361"
                        z3="0.415717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.904964"
                        y3="-3.957599"
                        z3="3.142595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.467594"
                        y3="-3.144346"
                        z3="3.875606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.645755"
                        y3="-4.788543"
                        z3="3.266978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.131072"
                        y3="-4.541688"
                        z3="-0.710106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.315991"
                        y3="-2.883869"
                        z3="-1.292698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.110041"
                        y3="-3.958153"
                        z3="-2.028669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.134494"
                        y3="0.457437"
                        z3="-1.309754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.572764"
                        y3="0.164681"
                        z3="-2.256526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.749297"
                        y3="1.393912"
                        z3="1.856618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.241805"
                        y3="0.20966"
                        z3="-2.238506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.642174"
                        y3="3.176143"
                        z3="0.422191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.998128"
                        y3="2.463955"
                        z3="-1.891786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.947624"
                        y3="1.863286"
                        z3="1.895229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.992707"
                        y3="4.873582"
                        z3="-1.500798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.908782"
                        y3="4.288813"
                        z3="2.283712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.932893"
                        y3="5.802241"
                        z3="0.588754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.4487,-2.1703,-.966;3.0885,3.0356,-2.0307;-.9324,-1.4508,-1.2509;1.2595,-1.2475,2.6913;-2.6556,-.2153,.4896;-1.6387,-3.2672,-.1003;-1.4675,-3.975,1.033;-.1403,-2.1513,1.0551;-.8798,-2.1737,-.1347;-.5893,-3.3163,1.745;.8634,-1.2362,1.5346;1.4395,-.2096,.6135;-.1747,-3.8257,3.0768;-2.5993,-3.6791,-1.0976;-1.0996,-.0451,-1.2929;-1.9843,.5175,-.2048;2.159,-.5218,-.5344;1.2932,1.1312,.9586;-1.9776,1.987,-.0228;2.6836,.4685,-1.3494;1.7917,2.1398,.1541;2.4755,1.7936,-1.0004;-1.4245,2.8459,-.9735;-2.5218,2.5187,1.147;-1.4178,4.2141,-.7564;-2.4987,3.8848,1.368;-1.949,4.7344,.4157;.905,-3.9576,3.1426;-.4676,-3.1443,3.8756;-.6458,-4.7885,3.267;-3.1311,-4.5417,-.7101;-3.316,-2.8839,-1.2927;-2.11,-3.9582,-2.0287;-.1345,.4574,-1.3098;-1.5728,.1647,-2.2565;.7493,1.3939,1.8566;3.2418,.2097,-2.2385;1.6422,3.1761,.4222;-.9981,2.464,-1.8918;-2.9476,1.8633,1.8952;-.9927,4.8736,-1.5008;-2.9088,4.2888,2.2837;-1.9329,5.8022,.5888;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730.2557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1445.2425</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.44077914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.48491563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4884.92569478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8461.80731010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3576.88161532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04517427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.93292945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.49215030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294269</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999957849517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999957849517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999915699035</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.643382493970</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1083">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1083">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1083"
                            units="nonsi:electronvolt">-2765.5369 -2765.4986 -524.9515 -523.5999 -523.2137 -394.6952 -392.9764 -282.7925 -282.7148 -282.6313 -282.0056 -281.9044 -281.6098 -280.7313 -280.5905 -280.4617 -280.4422 -280.3914 -280.2685 -280.2434 -280.1115 -280.0477 -280.0017 -279.8750 -279.8688 -279.8150 -279.3626 -260.8103 -260.7707 -199.6486 -199.6056 -199.4098 -199.3987 -199.3722 -199.3611 -33.5851 -32.2781 -31.9473 -31.8496 -28.3637 -27.3749 -26.9938 -26.6862 -26.0534 -25.3702 -24.5262 -24.0790 -23.8083 -23.7046 -23.3498 -23.2453 -22.0450 -20.6947 -20.6013 -20.1250 -19.8267 -19.5715 -19.0137 -18.5478 -18.1162 -17.6784 -17.3253 -16.7995 -16.6535 -16.5748 -16.2910 -15.8977 -15.8070 -15.7003 -15.4056 -15.3333 -15.0293 -14.8725 -14.8044 -14.6392 -14.4161 -14.3062 -14.2903 -14.0745 -13.9111 -13.6890 -13.6227 -13.3566 -13.2757 -13.0252 -12.9896 -12.8919 -12.8100 -12.7814 -12.4376 -12.0048 -11.9037 -11.6361 -11.6064 -11.3883 -10.7332 -10.3828 -10.0974 -9.7997 -9.6013 -9.4973 -9.2866 -9.2186 -8.8885 -0.0296 0.3141 1.0865 1.4335 1.5676 2.4831 2.7165 2.8166 3.2803 3.6512 3.7256 3.8796 4.1435 4.2771 4.5039 4.5181 4.7354 4.9593 5.0932 5.1459 5.2700 5.2778 5.3961 5.4721 5.6509 5.6974 5.7725 5.9935 6.0130 6.1219 6.2436 6.4003 6.5672 6.5959 6.7355 7.0221 7.1266 7.3552 7.4604 7.6504 7.7683 7.8470 7.9452 7.9633 8.1035 8.2193 8.3277 8.4197 8.5811 8.6114 8.6765 8.8043 8.8917 8.9232 8.9863 9.0718 9.1367 9.3314 9.4133 9.5633 9.7343 9.7924 10.0122 10.0574 10.1916 10.4187 10.4890 10.6187 10.7147 10.7701 10.8484 10.9781 11.0145 11.0655 11.2696 11.3271 11.4612 11.5094 11.6617 11.8165 11.8333 11.9505 12.0565 12.1566 12.3298 12.4997 12.5834 12.6201 12.7379 12.8268 12.9800 13.0510 13.1337 13.2423 13.2886 13.4274 13.5051 13.5709 13.6600 13.7454 13.8363 13.8696 14.0668 14.1195 14.1745 14.3220 14.3784 14.4529 14.5828 14.7649 14.8620 14.9464 14.9687 14.9987 15.1793 15.3286 15.4146 15.5376 15.6435 15.6727 15.8387 15.9381 15.9997 16.1884 16.2935 16.4103 16.5608 16.6806 16.7466 16.9336 17.0642 17.1987 17.2727 17.3740 17.5526 17.6520 17.7624 17.9293 18.2106 18.2961 18.4569 18.5417 18.6074 18.7921 18.8912 19.1204 19.2844 19.4115 19.4997 19.5925 19.6705 19.8321 19.9511 20.1190 20.2659 20.3665 20.6568 20.7686 20.9003 21.0016 21.1246 21.2903 21.3648 21.4646 21.6892 21.7873 21.9277 21.9583 22.0265 22.1250 22.2936 22.3626 22.5080 22.6297 22.6931 22.7380 22.9411 23.0977 23.1992 23.3715 23.5118 23.7229 23.7424 23.9291 24.0608 24.1925 24.4236 24.7591 24.8578 25.0487 25.1299 25.1620 25.3530 25.4374 25.6142 25.8305 25.9740 26.0495 26.4539 26.5520 26.6913 26.8669 26.9251 27.0683 27.3729 27.4775 27.5782 27.6290 27.8618 28.1046 28.2728 28.3869 28.4708 28.5718 28.7557 28.8346 28.9469 29.0844 29.2824 29.4182 29.5508 29.6790 29.8571 29.9985 30.0974 30.2452 30.4161 30.6833 30.7089 30.8504 31.0267 31.1324 31.3214 31.6311 31.8699 31.9067 32.0461 32.1410 32.2718 32.3225 32.5783 32.5859 32.7949 32.8931 32.9792 33.0666 33.4339 33.5881 33.6883 33.8591 34.0313 34.0954 34.2702 34.5737 34.8396 35.0678 35.3233 35.3634 35.5714 35.8721 35.9854 36.0988 36.2195 36.3537 36.5000 36.6364 36.8084 36.9275 37.0819 37.2429 37.3344 37.6619 37.6982 37.7535 38.1036 38.2300 38.3153 38.4371 38.6302 38.7043 38.7597 38.8137 38.9683 39.0919 39.2837 39.4396 39.5459 39.6305 39.6819 39.9334 40.1098 40.2407 40.4397 40.5051 40.8263 41.0228 41.0917 41.2048 41.5109 41.5824 41.7905 41.9184 41.9457 42.2101 42.3754 42.5710 42.6748 42.7484 43.0301 43.1061 43.2170 43.4435 43.5785 43.7776 43.8344 44.0548 44.1516 44.3608 44.4422 44.7242 44.8507 45.0894 45.2171 45.4724 45.5317 45.6541 45.7471 45.9240 46.1031 46.1991 46.3800 46.5655 46.6956 46.7092 46.8785 47.2491 47.2589 47.4992 47.6039 47.7779 47.9627 48.1793 48.2267 48.4126 48.4862 48.7885 48.8955 49.0003 49.2916 49.6427 49.7465 49.9823 50.2424 50.2780 50.3928 50.5565 50.7924 51.2494 51.6358 51.6760 51.8386 52.0049 52.1075 52.3362 52.5775 52.5977 52.7443 53.1124 53.1922 53.4930 53.4969 53.6788 53.9579 54.1798 54.2658 54.3881 54.5574 54.7901 54.9985 55.2220 55.4853 55.6045 55.7134 55.8240 56.2930 56.4404 56.6932 56.7183 56.9575 57.2359 57.2845 57.5121 57.6525 57.7834 57.9654 58.1095 58.1626 58.3487 58.5202 58.7786 59.0297 59.3940 59.4739 59.5772 59.6401 59.6860 59.8555 60.1360 60.2503 60.4540 60.6345 60.9413 61.1577 61.2886 61.4974 61.8808 62.1176 62.4082 62.6484 62.7122 63.1351 63.1435 63.3943 63.6306 63.7681 63.9113 64.1539 64.4667 64.6549 64.7466 64.9075 65.0784 65.2723 65.4020 65.7368 65.8555 66.0969 66.2080 66.3099 66.5075 66.7033 67.1402 67.1662 67.3134 67.4627 67.5656 67.8309 68.1142 68.4135 68.5079 68.5670 68.8381 69.0523 69.4869 69.5569 69.7642 70.2056 70.3261 70.6956 70.9057 71.4491 71.5829 71.7248 72.2115 72.4795 72.7429 72.9177 73.4141 73.6278 73.9606 74.1529 74.3925 74.5941 74.7816 75.0875 75.3813 75.5948 75.6588 75.7535 75.8190 76.0413 76.2502 76.3688 76.7898 76.9844 77.0658 77.1773 77.6396 77.7343 77.9899 78.1707 78.5129 78.6580 78.8427 78.9041 79.0996 79.1752 79.2727 79.3297 79.5504 79.5988 79.7430 79.7902 80.0918 80.2237 80.3595 80.5106 80.7984 80.9134 81.0773 81.2530 81.4823 81.5254 81.6354 81.8537 81.9233 82.2032 82.2597 82.4794 82.6938 82.7791 82.8570 82.9946 83.0290 83.3504 83.4592 83.4964 83.6135 83.8937 83.9708 84.2975 84.3519 84.4428 84.5234 84.6018 84.6859 85.0358 85.1496 85.4073 85.5217 85.6878 85.7600 85.9217 85.9897 86.0878 86.3629 86.3952 86.5391 86.8242 86.8911 87.0011 87.1310 87.2887 87.4070 87.5960 87.8747 88.1233 88.1475 88.2564 88.3381 88.5129 88.7017 88.7761 88.9533 89.0302 89.1495 89.2616 89.4088 89.4959 89.7267 89.9128 90.1232 90.1895 90.3752 90.5949 90.7752 91.0373 91.0850 91.2330 91.3986 91.4919 91.7218 91.7888 92.0362 92.1209 92.2666 92.4065 92.5339 92.6183 92.7353 92.9109 93.0828 93.1989 93.2721 93.3320 93.5055 93.7712 93.8624 93.8872 93.9660 94.1437 94.2060 94.3840 94.3981 94.7392 94.9307 95.0268 95.0918 95.2032 95.3669 95.4179 95.6495 95.7086 96.0248 96.2448 96.2870 96.5631 96.6114 96.6618 96.8970 97.1309 97.1765 97.2577 97.4471 97.5443 97.7059 97.8045 98.0793 98.2681 98.3454 98.4592 98.6712 98.7172 98.8067 98.9318 99.1022 99.2675 99.4552 99.5746 99.6371 99.7157 100.0805 100.3175 100.7327 100.9951 101.0265 101.1647 101.2904 101.5306 101.6302 101.8628 102.0110 102.0858 102.6594 102.7295 103.0581 103.2473 103.2780 103.5798 103.7389 103.8168 104.0456 104.1907 104.4547 104.6946 104.7431 104.9663 105.2336 105.5309 105.6335 105.7316 105.8086 106.0142 106.2510 106.2673 106.5687 106.6683 106.7266 106.8886 106.9597 107.1672 107.2678 107.3194 107.4514 107.6626 107.7189 107.8493 108.0381 108.1782 108.2933 108.7486 108.7961 109.0650 109.4676 109.6551 109.7409 109.9711 110.1568 110.1806 110.2756 110.5806 110.8249 110.8709 111.0235 111.1659 111.5181 111.8307 111.9250 112.0366 112.4066 112.5735 112.6810 113.0067 113.3083 113.4114 113.5815 113.6446 114.0877 114.1296 114.3423 114.5808 114.7176 114.9926 115.0549 115.2060 115.3561 115.6318 115.7540 115.8472 116.0249 116.2447 116.3857 116.6492 116.9210 117.0783 117.2192 117.5149 117.6163 117.8361 118.1341 118.2740 118.3819 118.7192 118.8853 119.1297 119.2137 119.3037 119.3348 119.5569 119.8288 119.9919 120.1770 120.3643 120.4996 120.6704 120.9530 121.0016 121.0932 121.3223 121.4807 121.7499 121.8935 122.0747 122.2538 122.5647 122.7716 122.8239 123.2521 123.4298 123.7147 123.8288 124.3803 124.9771 125.0908 125.4576 125.8866 126.0270 126.2500 126.8557 127.3947 127.7494 127.8823 128.2988 128.8060 128.8577 128.9892 129.3940 129.4742 129.8298 130.0480 130.1409 130.6148 130.7638 130.9828 131.1217 131.6737 131.8818 132.0505 132.1258 132.3438 132.6495 132.9355 133.1185 133.2710 133.3962 133.7018 133.9110 134.2104 134.4186 134.5569 134.8682 135.0245 135.3431 135.6058 135.9937 136.1634 136.3154 136.3759 136.6020 136.9681 138.0941 138.4151 138.6219 138.6323 138.8380 138.9807 139.2427 139.4369 140.1664 140.9227 141.0629 141.5361 142.0615 142.3054 142.3253 142.5433 142.9029 143.0197 143.2212 143.5972 143.8497 144.1574 144.2568 144.5475 144.6963 144.8615 145.0653 145.3217 145.6225 145.7479 146.0138 146.6809 147.0634 147.3017 147.3984 147.6392 147.9441 148.1117 148.5392 148.6884 148.8088 149.0225 149.1381 149.6226 149.9211 150.0758 150.3352 150.6542 150.8104 151.0991 151.3607 151.5437 152.2413 152.4421 152.6253 153.2093 154.0524 154.1948 154.5508 155.2873 155.4078 155.5203 155.7203 156.3026 156.7059 156.7567 157.2387 157.4367 158.0395 158.3116 158.6172 158.8302 159.3285 159.6364 159.6853 159.8588 160.0061 160.7761 161.3012 163.4507 164.3174 164.9244 166.5148 167.0222 168.3118 170.2304 170.5873 171.2548 172.2199 172.8985 173.5468 173.9449 174.5626 176.4480 176.5528 178.0317 178.8233 180.0353 181.0880 182.8115 183.6729 184.5903 186.0963 187.7475 188.6755 189.4930 189.8470 190.3224 194.6069 195.5873 196.5851 196.6969 197.1536 199.5042 202.7670 205.5353 221.6510 222.8912 223.1916 224.1592 224.5192 225.1238 227.1628 227.8502 229.3095 230.6419 294.9885 295.8876 297.4132 299.0495 312.5951 313.4619 616.3259 622.1416 622.9265 628.9865 631.6947 632.1998 633.9062 634.4238 635.2030 635.6081 636.9897 637.3943 639.8457 641.0821 641.6296 643.4755 647.8322 649.1993 652.6384 659.1234 713.6293 716.8473 883.1083 901.2685 1200.2752 1201.6275 1215.3493</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.062565 -0.074851 -0.348840 -0.478285 -0.433469 0.144990 -0.342600 -0.220773 0.236164 0.081850 0.414506 0.042658 -0.263288 -0.162364 0.074984 0.370574 0.025179 -0.124509 -0.003643 -0.137940 -0.223706 0.144698 -0.178033 -0.154761 -0.165556 -0.159480 -0.110535 0.102335 0.101351 0.095958 0.112255 0.117599 0.122927 0.090057 0.165665 0.151722 0.126004 0.146818 0.145059 0.143070 0.161315 0.162530 0.164931</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0626 17.0749 8.3488 8.4783 8.4335 6.8550 7.3426 6.2208 5.7638 5.9181 5.5855 5.9573 6.2633 6.1624 5.9250 5.6294 5.9748 6.1245 6.0036 6.1379 6.2237 5.8553 6.1780 6.1548 6.1656 6.1595 6.1105 0.8977 0.8986 0.9040 0.8877 0.8824 0.8771 0.9099 0.8343 0.8483 0.8740 0.8532 0.8549 0.8569 0.8387 0.8375 0.8351</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0626 -0.0749 -0.3488 -0.4783 -0.4335 0.1450 -0.3426 -0.2208 0.2362 0.0819 0.4145 0.0427 -0.2633 -0.1624 0.0750 0.3706 0.0252 -0.1245 -0.0036 -0.1379 -0.2237 0.1447 -0.1780 -0.1548 -0.1656 -0.1595 -0.1105 0.1023 0.1014 0.0960 0.1123 0.1176 0.1229 0.0901 0.1657 0.1517 0.1260 0.1468 0.1451 0.1431 0.1613 0.1625 0.1649</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2563 1.2297 2.0814 2.0108 2.0279 3.2991 2.9367 3.4553 4.0802 3.9983 3.8545 3.4157 3.9570 3.8890 3.8542 3.7937 3.9109 3.9214 3.5681 4.0592 4.0068 3.8218 3.9122 3.9536 3.8934 3.9262 3.8888 0.9972 0.9991 1.0163 1.0103 0.9971 0.9880 1.0048 0.9896 1.0061 1.0217 1.0079 1.0037 1.0237 0.9924 0.9910 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2563 1.2297 2.0814 2.0108 2.0279 3.2991 2.9367 3.4553 4.0802 3.9983 3.8545 3.4157 3.9570 3.8890 3.8542 3.7937 3.9109 3.9214 3.5681 4.0592 4.0068 3.8218 3.9122 3.9536 3.8934 3.9262 3.8888 0.9972 0.9991 1.0163 1.0103 0.9971 0.9880 1.0048 0.9896 1.0061 1.0217 1.0079 1.0037 1.0237 0.9924 0.9910 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="46">1.0957 1.0282 1.1053 0.9034 1.9064 1.8805 0.9859 1.4145 0.8904 0.1014 1.7709 1.2981 1.2389 1.0036 0.9319 0.9473 1.2313 1.3206 0.9883 0.9851 0.9910 0.9792 0.9751 0.9738 0.9355 0.9966 0.9436 0.9805 1.4378 1.4418 0.9844 1.3110 1.3304 1.3854 0.9702 1.3502 0.9956 1.4271 0.9978 1.4669 0.9711 1.4030 0.9881 1.3956 0.9836 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028726133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.469505274987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.87869 21.04857 -0.83013 0.30009 2.54273 2.84283 7.95716 -10.57874 -2.62158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.95518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.05328</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
