<?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="1.640271"
                        y3="0.500708"
                        z3="1.475195"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.679588"
                        y3="0.132457"
                        z3="-0.292331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.306765"
                        y3="-1.023594"
                        z3="-0.952276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.314325"
                        y3="-0.027582"
                        z3="-2.176956"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.410317"
                        y3="-0.051446"
                        z3="0.278491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.603587"
                        y3="-2.812157"
                        z3="0.297881"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.489541"
                        y3="-3.432626"
                        z3="0.729884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.071266"
                        y3="-1.613567"
                        z3="-0.470419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.319346"
                        y3="-1.732057"
                        z3="-0.425063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.525204"
                        y3="-2.723961"
                        z3="0.297947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.813533"
                        y3="-0.659769"
                        z3="-1.261117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.270683"
                        y3="-0.470274"
                        z3="-0.976052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.912416"
                        y3="-3.165483"
                        z3="0.604764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.911451"
                        y3="-3.322328"
                        z3="0.63637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.321537"
                        y3="0.380827"
                        z3="-0.771005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.625917"
                        y3="0.783394"
                        z3="-0.109464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.744867"
                        y3="0.046478"
                        z3="0.223058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.191298"
                        y3="-0.76401"
                        z3="-1.976269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.894003"
                        y3="2.236186"
                        z3="0.038797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.098147"
                        y3="0.242831"
                        z3="0.445123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.549536"
                        y3="-0.592938"
                        z3="-1.777055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.98845"
                        y3="-0.092433"
                        z3="-0.561431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.130229"
                        y3="2.64074"
                        z3="0.546648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.952348"
                        y3="3.20525"
                        z3="-0.310537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.419535"
                        y3="3.985496"
                        z3="0.696256"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.242876"
                        y3="4.551817"
                        z3="-0.154522"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.476202"
                        y3="4.94372"
                        z3="0.345732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.888713"
                        y3="-4.156666"
                        z3="1.056013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.533915"
                        y3="-3.216981"
                        z3="-0.288923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.406662"
                        y3="-2.495811"
                        z3="1.309264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.418797"
                        y3="-2.665401"
                        z3="1.340438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.525633"
                        y3="-3.436912"
                        z3="-0.25395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.776398"
                        y3="-4.296268"
                        z3="1.095898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.491115"
                        y3="0.720923"
                        z3="-0.144567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.228885"
                        y3="0.869088"
                        z3="-1.743127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.841139"
                        y3="-1.152301"
                        z3="-2.924106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.447802"
                        y3="0.65338"
                        z3="1.3824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.251172"
                        y3="-0.8419"
                        z3="-2.561004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.87102"
                        y3="1.901495"
                        z3="0.8212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.982473"
                        y3="2.929336"
                        z3="-0.703937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.382139"
                        y3="4.288811"
                        z3="1.086597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.50483"
                        y3="5.295193"
                        z3="-0.425127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.703015"
                        y3="5.995535"
                        z3="0.464073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" 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:1.6403,.5007,1.4752;6.6796,.1325,-.2923;-2.3068,-1.0236,-.9523;.3143,-.0276,-2.177;-4.4103,-.0514,.2785;-1.6036,-2.8122,.2979;-.4895,-3.4326,.7299;.0713,-1.6136,-.4704;-1.3193,-1.7321,-.4251;.5252,-2.724,.2979;.8135,-.6598,-1.2611;2.2707,-.4703,-.9761;1.9124,-3.1655,.6048;-2.9115,-3.3223,.6364;-2.3215,.3808,-.771;-3.6259,.7834,-.1095;2.7449,.0465,.2231;3.1913,-.764,-1.9763;-3.894,2.2362,.0388;4.0981,.2428,.4451;4.5495,-.5929,-1.7771;4.9885,-.0924,-.5614;-5.1302,2.6407,.5466;-2.9523,3.2052,-.3105;-5.4195,3.9855,.6963;-3.2429,4.5518,-.1545;-4.4762,4.9437,.3457;1.8887,-4.1567,1.056;2.5339,-3.217,-.2889;2.4067,-2.4958,1.3093;-3.4188,-2.6654,1.3404;-3.5256,-3.4369,-.254;-2.7764,-4.2963,1.0959;-1.4911,.7209,-.1446;-2.2289,.8691,-1.7431;2.8411,-1.1523,-2.9241;4.4478,.6534,1.3824;5.2512,-.8419,-2.561;-5.871,1.9015,.8212;-1.9825,2.9293,-.7039;-6.3821,4.2888,1.0866;-2.5048,5.2952,-.4251;-4.703,5.9955,.4641;</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">2661.4686529391 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.629e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.6402706"
                                 y3="0.50070842"
                                 z3="1.47519515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.6795879"
                                 y3="0.13245678"
                                 z3="-0.29233128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.30676475"
                                 y3="-1.02359385"
                                 z3="-0.95227638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.31432509"
                                 y3="-0.02758231"
                                 z3="-2.17695596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.41031697"
                                 y3="-0.05144595"
                                 z3="0.27849064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.60358741"
                                 y3="-2.81215736"
                                 z3="0.29788081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.48954091"
                                 y3="-3.43262637"
                                 z3="0.72988402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.07126647"
                                 y3="-1.61356725"
                                 z3="-0.4704195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.31934602"
                                 y3="-1.73205657"
                                 z3="-0.42506282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.52520373"
                                 y3="-2.72396111"
                                 z3="0.29794748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81353347"
                                 y3="-0.65976893"
                                 z3="-1.26111691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.27068267"
                                 y3="-0.47027449"
                                 z3="-0.97605211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.91241616"
                                 y3="-3.16548349"
                                 z3="0.60476398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91145089"
                                 y3="-3.32232772"
                                 z3="0.6363705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.32153742"
                                 y3="0.38082741"
                                 z3="-0.77100537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.62591668"
                                 y3="0.78339437"
                                 z3="-0.10946376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74486667"
                                 y3="0.04647779"
                                 z3="0.22305761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19129774"
                                 y3="-0.76401016"
                                 z3="-1.97626908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89400308"
                                 y3="2.2361858"
                                 z3="0.03879687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.09814661"
                                 y3="0.24283147"
                                 z3="0.4451228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.54953588"
                                 y3="-0.59293839"
                                 z3="-1.77705509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.98844978"
                                 y3="-0.09243268"
                                 z3="-0.56143113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.13022884"
                                 y3="2.6407396"
                                 z3="0.54664753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.95234838"
                                 y3="3.20525001"
                                 z3="-0.31053652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.41953529"
                                 y3="3.98549551"
                                 z3="0.69625643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.24287614"
                                 y3="4.55181691"
                                 z3="-0.15452171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.47620245"
                                 y3="4.94371985"
                                 z3="0.34573203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.8887128"
                                 y3="-4.15666646"
                                 z3="1.05601335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53391479"
                                 y3="-3.21698056"
                                 z3="-0.28892305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.4066623"
                                 y3="-2.49581099"
                                 z3="1.30926363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41879727"
                                 y3="-2.6654013"
                                 z3="1.34043824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.52563294"
                                 y3="-3.43691161"
                                 z3="-0.25394991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.77639773"
                                 y3="-4.29626755"
                                 z3="1.09589796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49111474"
                                 y3="0.72092276"
                                 z3="-0.14456727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.22888468"
                                 y3="0.86908753"
                                 z3="-1.74312666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.84113947"
                                 y3="-1.15230123"
                                 z3="-2.92410579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.44780189"
                                 y3="0.65338017"
                                 z3="1.38239961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.25117221"
                                 y3="-0.8419002"
                                 z3="-2.56100365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.87101958"
                                 y3="1.9014951"
                                 z3="0.82120013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98247291"
                                 y3="2.92933637"
                                 z3="-0.70393661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.38213943"
                                 y3="4.2888113"
                                 z3="1.08659745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.50483045"
                                 y3="5.29519325"
                                 z3="-0.42512669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.70301539"
                                 y3="5.99553489"
                                 z3="0.46407268">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" 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:1.6403,.5007,1.4752;6.6796,.1325,-.2923;-2.3068,-1.0236,-.9523;.3143,-.0276,-2.177;-4.4103,-.0514,.2785;-1.6036,-2.8122,.2979;-.4895,-3.4326,.7299;.0713,-1.6136,-.4704;-1.3193,-1.7321,-.4251;.5252,-2.724,.2979;.8135,-.6598,-1.2611;2.2707,-.4703,-.9761;1.9124,-3.1655,.6048;-2.9115,-3.3223,.6364;-2.3215,.3808,-.771;-3.6259,.7834,-.1095;2.7449,.0465,.2231;3.1913,-.764,-1.9763;-3.894,2.2362,.0388;4.0981,.2428,.4451;4.5495,-.5929,-1.7771;4.9884,-.0924,-.5614;-5.1302,2.6407,.5466;-2.9523,3.2053,-.3105;-5.4195,3.9855,.6963;-3.2429,4.5518,-.1545;-4.4762,4.9437,.3457;1.8887,-4.1567,1.056;2.5339,-3.217,-.2889;2.4067,-2.4958,1.3093;-3.4188,-2.6654,1.3404;-3.5256,-3.4369,-.2539;-2.7764,-4.2963,1.0959;-1.4911,.7209,-.1446;-2.2289,.8691,-1.7431;2.8411,-1.1523,-2.9241;4.4478,.6534,1.3824;5.2512,-.8419,-2.561;-5.871,1.9015,.8212;-1.9825,2.9293,-.7039;-6.3821,4.2888,1.0866;-2.5048,5.2952,-.4251;-4.703,5.9955,.4641;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.640271"
                        y3="0.500708"
                        z3="1.475195"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.679588"
                        y3="0.132457"
                        z3="-0.292331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.306765"
                        y3="-1.023594"
                        z3="-0.952276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.314325"
                        y3="-0.027582"
                        z3="-2.176956"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.410317"
                        y3="-0.051446"
                        z3="0.278491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.603587"
                        y3="-2.812157"
                        z3="0.297881"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.489541"
                        y3="-3.432626"
                        z3="0.729884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.071266"
                        y3="-1.613567"
                        z3="-0.470419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.319346"
                        y3="-1.732057"
                        z3="-0.425063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.525204"
                        y3="-2.723961"
                        z3="0.297947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.813533"
                        y3="-0.659769"
                        z3="-1.261117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.270683"
                        y3="-0.470274"
                        z3="-0.976052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.912416"
                        y3="-3.165483"
                        z3="0.604764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.911451"
                        y3="-3.322328"
                        z3="0.63637"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.321537"
                        y3="0.380827"
                        z3="-0.771005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.625917"
                        y3="0.783394"
                        z3="-0.109464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.744867"
                        y3="0.046478"
                        z3="0.223058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.191298"
                        y3="-0.76401"
                        z3="-1.976269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.894003"
                        y3="2.236186"
                        z3="0.038797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.098147"
                        y3="0.242831"
                        z3="0.445123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.549536"
                        y3="-0.592938"
                        z3="-1.777055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.98845"
                        y3="-0.092433"
                        z3="-0.561431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.130229"
                        y3="2.64074"
                        z3="0.546648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.952348"
                        y3="3.20525"
                        z3="-0.310537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.419535"
                        y3="3.985496"
                        z3="0.696256"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.242876"
                        y3="4.551817"
                        z3="-0.154522"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.476202"
                        y3="4.94372"
                        z3="0.345732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.888713"
                        y3="-4.156666"
                        z3="1.056013"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.533915"
                        y3="-3.216981"
                        z3="-0.288923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.406662"
                        y3="-2.495811"
                        z3="1.309264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.418797"
                        y3="-2.665401"
                        z3="1.340438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.525633"
                        y3="-3.436912"
                        z3="-0.25395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.776398"
                        y3="-4.296268"
                        z3="1.095898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.491115"
                        y3="0.720923"
                        z3="-0.144567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.228885"
                        y3="0.869088"
                        z3="-1.743127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.841139"
                        y3="-1.152301"
                        z3="-2.924106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.447802"
                        y3="0.65338"
                        z3="1.3824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.251172"
                        y3="-0.8419"
                        z3="-2.561004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.87102"
                        y3="1.901495"
                        z3="0.8212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.982473"
                        y3="2.929336"
                        z3="-0.703937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.382139"
                        y3="4.288811"
                        z3="1.086597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.50483"
                        y3="5.295193"
                        z3="-0.425127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.703015"
                        y3="5.995535"
                        z3="0.464073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" 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:1.6403,.5007,1.4752;6.6796,.1325,-.2923;-2.3068,-1.0236,-.9523;.3143,-.0276,-2.177;-4.4103,-.0514,.2785;-1.6036,-2.8122,.2979;-.4895,-3.4326,.7299;.0713,-1.6136,-.4704;-1.3193,-1.7321,-.4251;.5252,-2.724,.2979;.8135,-.6598,-1.2611;2.2707,-.4703,-.9761;1.9124,-3.1655,.6048;-2.9115,-3.3223,.6364;-2.3215,.3808,-.771;-3.6259,.7834,-.1095;2.7449,.0465,.2231;3.1913,-.764,-1.9763;-3.894,2.2362,.0388;4.0981,.2428,.4451;4.5495,-.5929,-1.7771;4.9885,-.0924,-.5614;-5.1302,2.6407,.5466;-2.9523,3.2052,-.3105;-5.4195,3.9855,.6963;-3.2429,4.5518,-.1545;-4.4762,4.9437,.3457;1.8887,-4.1567,1.056;2.5339,-3.217,-.2889;2.4067,-2.4958,1.3093;-3.4188,-2.6654,1.3404;-3.5256,-3.4369,-.254;-2.7764,-4.2963,1.0959;-1.4911,.7209,-.1446;-2.2289,.8691,-1.7431;2.8411,-1.1523,-2.9241;4.4478,.6534,1.3824;5.2512,-.8419,-2.561;-5.871,1.9015,.8212;-1.9825,2.9293,-.7039;-6.3821,4.2888,1.0866;-2.5048,5.2952,-.4251;-4.703,5.9955,.4641;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.3925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1496.1837</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.45356646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2661.46865294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4688.92221940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8070.06244425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3381.14022486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03341772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.93820213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.48463567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000071199466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000071199466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000142398932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.633275312294</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.1208 80.3620 80.5961 80.6853 80.7512 80.9317 81.1318 81.2819 81.3427 81.4265 81.6438 81.7295 81.7787 82.0738 82.3927 82.5004 82.6288 82.7090 82.7831 82.8939 83.0441 83.2115 83.2805 83.3934 83.6255 83.7016 83.9225 83.9954 84.1648 84.2255 84.2687 84.5554 84.5722 84.6054 84.7464 84.8761 85.2543 85.2973 85.4130 85.5552 85.7423 85.8655 86.0844 86.2027 86.4319 86.5032 86.6455 86.8765 87.0547 87.2192 87.3299 87.4340 87.6505 87.7987 87.9811 88.1325 88.2082 88.3435 88.5127 88.6212 88.7499 88.8670 88.9263 88.9700 89.0703 89.3838 89.4280 89.6913 89.9800 89.9969 90.1183 90.2351 90.6685 90.7573 90.8980 91.0461 91.1519 91.2251 91.3738 91.5244 91.6863 91.9142 92.0425 92.1273 92.4227 92.4451 92.5543 92.6222 92.7459 92.8389 93.0889 93.3678 93.4139 93.5907 93.7954 93.8455 94.0516 94.2138 94.4068 94.5165 94.6171 94.7498 94.8434 95.0170 95.1459 95.2394 95.4219 95.4926 95.7978 95.9546 95.9752 96.0800 96.2390 96.4350 96.6518 96.7592 96.9091 97.0340 97.1610 97.2979 97.5410 97.5706 97.7118 97.9485 98.0186 98.1188 98.2114 98.5450 98.5970 98.7941 98.8207 98.9844 99.1580 99.3687 99.4783 99.6141 99.7781 99.9095 100.1815 100.3232 100.3623 100.7401 100.8672 101.0345 101.2977 101.5013 101.7750 101.8579 102.0718 102.0994 102.2073 102.6348 102.9390 103.2873 103.4736 103.7499 103.8590 103.9745 104.2038 104.3251 104.4305 104.7024 104.8430 105.1759 105.4979 105.5410 105.6800 105.8733 105.9320 106.1479 106.2227 106.4190 106.5088 106.6845 106.7283 106.9122 107.0765 107.2543 107.3712 107.4051 107.6019 107.6661 107.7279 108.1408 108.3909 108.4981 108.6467 108.8014 108.8984 109.2020 109.5399 109.6808 109.8137 109.9301 110.0594 110.2865 110.4696 110.6452 110.9061 110.9807 111.2538 111.4069 111.5617 111.6455 112.0955 112.4031 112.7619 112.8866 113.1046 113.2493 113.4007 113.5148 113.6255 113.9848 114.1493 114.1690 114.3331 114.5831 114.7138 114.9739 115.0258 115.4946 115.7502 115.7971 115.9831 116.3620 116.4771 116.5183 116.7118 116.8850 117.0932 117.1790 117.3125 117.3926 117.6794 117.8321 118.1916 118.4400 118.6260 118.8226 118.9676 118.9859 119.1839 119.2713 119.3410 119.6077 119.6944 119.9587 120.1347 120.2085 120.5806 120.6069 120.8189 120.8674 121.0637 121.3142 121.6895 121.8561 122.0860 122.3185 122.3615 122.6239 122.8470 123.1842 123.6113 123.9231 124.1435 124.5587 125.1677 125.6429 125.7904 126.0678 126.2099 126.6326 126.8261 127.2348 127.7017 127.9232 128.6510 128.8182 129.0005 129.1814 129.4924 129.6551 130.0772 130.3393 130.5398 130.7454 130.9826 131.2463 131.6714 131.8179 131.9792 132.1520 132.5089 132.5179 132.6488 132.8378 132.9310 133.2120 133.3689 133.5568 134.0268 134.2425 134.5138 134.7265 134.8891 135.4121 135.5546 135.6992 135.7473 136.1218 136.2268 136.4485 136.7645 137.0104 137.8551 138.4095 138.6248 138.8545 138.9510 139.2696 139.8898 140.0742 140.5564 141.1487 141.3340 141.6002 142.2838 142.3986 142.5372 142.6020 142.9661 143.1196 143.3615 143.6914 144.0092 144.2059 144.2232 144.6243 144.8276 144.8724 145.1340 145.4089 145.5271 145.6824 146.4766 146.5680 146.7526 147.2812 147.3810 147.8992 148.0563 148.1923 148.4520 148.6220 148.8078 149.0086 149.3199 149.7754 150.0883 150.3536 150.5775 150.8700 151.0063 151.3903 151.5115 152.3763 152.4169 152.9620 153.6262 153.8581 154.0957 154.1377 154.7073 154.9724 155.3114 155.4930 155.8132 156.5190 156.9857 157.3730 157.6315 158.0248 158.2708 158.5711 158.8242 159.1941 159.2388 159.6066 159.8252 160.0658 161.1987 161.3117 163.2395 164.2012 164.6818 166.2907 168.0370 168.6899 170.3049 170.8391 171.2087 171.7134 172.5009 173.3225 173.6594 174.1035 176.2251 176.5555 177.2672 178.0739 179.4265 181.2427 182.6370 182.8664 183.9154 186.1509 187.7598 188.5729 189.3174 189.6945 190.3832 195.6351 195.8714 196.3677 196.7786 197.4908 197.9239 201.9122 204.9069 221.4513 222.8021 222.9985 223.3209 224.5422 224.6177 227.1875 227.8854 229.1264 230.5013 294.7762 296.1320 297.2985 299.5093 312.3414 313.5579 612.4818 619.0626 622.6306 628.9200 630.8419 631.5541 633.0720 633.8551 634.8427 635.1485 636.3573 636.7248 638.4317 639.7623 641.0898 644.0109 648.0548 648.7441 652.4856 658.9258 712.6707 716.7724 883.1655 900.5931 1198.9550 1200.4159 1213.2018</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">-0.065964 -0.076114 -0.325873 -0.438179 -0.417655 0.118767 -0.333208 -0.232361 0.284769 0.094666 0.381981 0.072051 -0.270329 -0.177189 0.046634 0.358416 -0.050666 -0.143750 -0.024231 -0.119094 -0.165649 0.103002 -0.136586 -0.169081 -0.163440 -0.165413 -0.119388 0.106723 0.113007 0.106430 0.121585 0.124340 0.114969 0.122705 0.135497 0.148099 0.127268 0.147167 0.142681 0.142813 0.159243 0.159894 0.161464</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">17.0660 17.0761 8.3259 8.4382 8.4177 6.8812 7.3332 6.2324 5.7152 5.9053 5.6180 5.9279 6.2703 6.1772 5.9534 5.6416 6.0507 6.1437 6.0242 6.1191 6.1656 5.8970 6.1366 6.1691 6.1634 6.1654 6.1194 0.8933 0.8870 0.8936 0.8784 0.8757 0.8850 0.8773 0.8645 0.8519 0.8727 0.8528 0.8573 0.8572 0.8408 0.8401 0.8385</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">-0.0660 -0.0761 -0.3259 -0.4382 -0.4177 0.1188 -0.3332 -0.2324 0.2848 0.0947 0.3820 0.0721 -0.2703 -0.1772 0.0466 0.3584 -0.0507 -0.1437 -0.0242 -0.1191 -0.1656 0.1030 -0.1366 -0.1691 -0.1634 -0.1654 -0.1194 0.1067 0.1130 0.1064 0.1216 0.1243 0.1150 0.1227 0.1355 0.1481 0.1273 0.1472 0.1427 0.1428 0.1592 0.1599 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2482 1.2272 2.1079 2.0452 2.0624 3.3136 2.9280 3.3830 4.1456 3.9704 3.9023 3.4234 3.9787 3.8932 3.8407 3.9130 3.9607 3.9720 3.6116 4.0412 4.0043 3.8787 3.9615 3.9531 3.9293 3.9306 3.9001 1.0194 0.9890 0.9933 0.9925 0.9894 1.0118 0.9891 0.9992 1.0069 1.0187 1.0037 1.0254 1.0064 0.9924 0.9919 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2482 1.2272 2.1079 2.0452 2.0624 3.3136 2.9280 3.3830 4.1456 3.9704 3.9023 3.4234 3.9787 3.8932 3.8407 3.9130 3.9607 3.9720 3.6116 4.0412 4.0043 3.8787 3.9615 3.9531 3.9293 3.9306 3.9001 1.0194 0.9890 0.9933 0.9925 0.9894 1.0118 0.9891 0.9992 1.0069 1.0187 1.0037 1.0254 1.0064 0.9924 0.9919 0.9880</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="45">1.0876 1.0196 1.1539 0.8940 1.9595 1.9624 0.9917 1.4039 0.8883 1.7545 1.3502 1.2143 0.9767 0.9326 0.9548 1.2346 1.3486 0.9927 0.9844 0.9753 0.9756 0.9741 0.9789 0.9580 0.9722 0.9597 0.9844 1.4305 1.4593 0.9892 1.3464 1.3481 1.3857 0.9671 1.3749 0.9778 1.4686 0.9614 1.4519 0.9743 1.3948 0.9823 1.4111 0.9811 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 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">-0.023432802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.476999259443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.62478 26.86140 0.23662 -0.91322 2.10395 1.19073 -0.56837 0.71593 0.14756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
