<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.369053"
                        y3="-0.665425"
                        z3="-2.659054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.461123"
                        y3="3.662729"
                        z3="0.479562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.468476"
                        y3="-0.789408"
                        z3="0.232175"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.29619"
                        y3="-2.913156"
                        z3="-0.510775"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.763574"
                        y3="1.681089"
                        z3="-2.064374"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.043825"
                        y3="-2.978628"
                        z3="0.716509"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.507946"
                        y3="-4.206776"
                        z3="0.826311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.078466"
                        y3="-2.736412"
                        z3="0.205428"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.135897"
                        y3="-2.072125"
                        z3="0.359107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.240225"
                        y3="-4.088618"
                        z3="0.509343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.371567"
                        y3="-2.201193"
                        z3="-0.166144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.576012"
                        y3="-0.721344"
                        z3="-0.061453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.659194"
                        y3="-5.270556"
                        z3="0.519166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.438926"
                        y3="-2.748883"
                        z3="1.010646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.59646"
                        y3="-0.294694"
                        z3="-1.102423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.35553"
                        y3="1.200311"
                        z3="-1.123391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.09733"
                        y3="0.038252"
                        z3="-1.104144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.317335"
                        y3="-0.083394"
                        z3="1.148102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.86424"
                        y3="2.046867"
                        z3="-0.018581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.36242"
                        y3="1.390008"
                        z3="-0.952787"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.585104"
                        y3="1.261095"
                        z3="1.331219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.114658"
                        y3="1.982132"
                        z3="0.274065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.245071"
                        y3="3.277393"
                        z3="0.205757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.961007"
                        y3="1.679846"
                        z3="0.761436"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.695038"
                        y3="4.114226"
                        z3="1.21137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.427858"
                        y3="2.534359"
                        z3="1.748472"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.789358"
                        y3="3.744028"
                        z3="1.983529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.529796"
                        y3="-5.106817"
                        z3="1.154616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.125363"
                        y3="-6.143523"
                        z3="0.891939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.029013"
                        y3="-5.500231"
                        z3="-0.480396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.55739"
                        y3="-2.180093"
                        z3="1.931659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.924447"
                        y3="-2.218079"
                        z3="0.194276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.91708"
                        y3="-3.716219"
                        z3="1.129348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.880002"
                        y3="-0.772078"
                        z3="-1.774287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.602942"
                        y3="-0.503311"
                        z3="-1.484528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.915059"
                        y3="-0.654162"
                        z3="1.975446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.753905"
                        y3="1.968541"
                        z3="-1.778113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.3840"
                        y3="1.73293"
                        z3="2.282814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.403519"
                        y3="3.577606"
                        z3="-0.403814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.481258"
                        y3="0.746494"
                        z3="0.591451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.19687"
                        y3="5.058191"
                        z3="1.389667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.28911"
                        y3="2.251221"
                        z3="2.339239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.146869"
                        y3="4.400866"
                        z3="2.766144"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 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 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.3691,-.6654,-2.6591;2.4611,3.6627,.4796;-1.4685,-.7894,.2322;2.2962,-2.9132,-.5108;-.7636,1.6811,-2.0644;-2.0438,-2.9786,.7165;-1.5079,-4.2068,.8263;.0785,-2.7364,.2054;-1.1359,-2.0721,.3591;-.2402,-4.0886,.5093;1.3716,-2.2012,-.1661;1.576,-.7213,-.0615;.6592,-5.2706,.5192;-3.4389,-2.7489,1.0106;-1.5965,-.2947,-1.1024;-1.3555,1.2003,-1.1234;2.0973,.0383,-1.1041;1.3173,-.0834,1.1481;-1.8642,2.0469,-.0186;2.3624,1.39,-.9528;1.5851,1.2611,1.3312;2.1147,1.9821,.2741;-1.2451,3.2774,.2058;-2.961,1.6798,.7614;-1.695,4.1142,1.2114;-3.4279,2.5344,1.7485;-2.7894,3.744,1.9835;1.5298,-5.1068,1.1546;.1254,-6.1435,.8919;1.029,-5.5002,-.4804;-3.5574,-2.1801,1.9317;-3.9244,-2.2181,.1943;-3.9171,-3.7162,1.1293;-.88,-.7721,-1.7743;-2.6029,-.5033,-1.4845;.9151,-.6542,1.9754;2.7539,1.9685,-1.7781;1.384,1.7329,2.2828;-.4035,3.5776,-.4038;-3.4813,.7465,.5915;-1.1969,5.0582,1.3897;-4.2891,2.2512,2.3392;-3.1469,4.4009,2.7661;</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">2844.8044006676 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.863e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.36905325"
                                 y3="-0.66542462"
                                 z3="-2.65905411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.46112302"
                                 y3="3.66272923"
                                 z3="0.47956224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46847609"
                                 y3="-0.7894083"
                                 z3="0.23217542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.29619049"
                                 y3="-2.91315598"
                                 z3="-0.51077537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.76357366"
                                 y3="1.68108923"
                                 z3="-2.06437377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.04382521"
                                 y3="-2.97862801"
                                 z3="0.71650935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.50794637"
                                 y3="-4.20677644"
                                 z3="0.82631124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.07846582"
                                 y3="-2.7364116"
                                 z3="0.20542764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13589733"
                                 y3="-2.07212521"
                                 z3="0.35910717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.24022452"
                                 y3="-4.08861759"
                                 z3="0.50934287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37156722"
                                 y3="-2.20119258"
                                 z3="-0.16614366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57601207"
                                 y3="-0.7213435"
                                 z3="-0.0614531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.65919439"
                                 y3="-5.27055561"
                                 z3="0.51916639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43892612"
                                 y3="-2.7488834"
                                 z3="1.01064597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59645989"
                                 y3="-0.29469408"
                                 z3="-1.10242283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35552973"
                                 y3="1.20031096"
                                 z3="-1.12339137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.09733001"
                                 y3="0.0382518"
                                 z3="-1.10414436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.31733486"
                                 y3="-0.08339426"
                                 z3="1.14810168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.86424005"
                                 y3="2.04686689"
                                 z3="-0.01858119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36241995"
                                 y3="1.39000778"
                                 z3="-0.95278667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.58510436"
                                 y3="1.26109489"
                                 z3="1.33121938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.1146584"
                                 y3="1.98213167"
                                 z3="0.27406509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.24507067"
                                 y3="3.27739319"
                                 z3="0.20575683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.96100715"
                                 y3="1.67984641"
                                 z3="0.76143595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.69503758"
                                 y3="4.11422563"
                                 z3="1.21137022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.42785825"
                                 y3="2.53435892"
                                 z3="1.74847228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.78935756"
                                 y3="3.74402758"
                                 z3="1.98352917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.52979595"
                                 y3="-5.10681738"
                                 z3="1.15461627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.1253629"
                                 y3="-6.14352251"
                                 z3="0.89193877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.02901302"
                                 y3="-5.50023125"
                                 z3="-0.48039616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.55739018"
                                 y3="-2.18009285"
                                 z3="1.93165937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.92444724"
                                 y3="-2.21807914"
                                 z3="0.19427644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.91708025"
                                 y3="-3.71621855"
                                 z3="1.12934752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.88000153"
                                 y3="-0.77207819"
                                 z3="-1.77428651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.60294169"
                                 y3="-0.50331131"
                                 z3="-1.48452843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.91505936"
                                 y3="-0.65416204"
                                 z3="1.97544646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.75390497"
                                 y3="1.96854123"
                                 z3="-1.77811341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.38400049"
                                 y3="1.73292962"
                                 z3="2.28281363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.40351912"
                                 y3="3.57760647"
                                 z3="-0.4038142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.48125818"
                                 y3="0.74649394"
                                 z3="0.59145099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.19686953"
                                 y3="5.05819052"
                                 z3="1.38966666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.28911006"
                                 y3="2.25122128"
                                 z3="2.33923851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14686882"
                                 y3="4.40086595"
                                 z3="2.7661435">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 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 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.3691,-.6654,-2.6591;2.4611,3.6627,.4796;-1.4685,-.7894,.2322;2.2962,-2.9132,-.5108;-.7636,1.6811,-2.0644;-2.0438,-2.9786,.7165;-1.5079,-4.2068,.8263;.0785,-2.7364,.2054;-1.1359,-2.0721,.3591;-.2402,-4.0886,.5093;1.3716,-2.2012,-.1661;1.576,-.7213,-.0615;.6592,-5.2706,.5192;-3.4389,-2.7489,1.0106;-1.5965,-.2947,-1.1024;-1.3555,1.2003,-1.1234;2.0973,.0383,-1.1041;1.3173,-.0834,1.1481;-1.8642,2.0469,-.0186;2.3624,1.39,-.9528;1.5851,1.2611,1.3312;2.1147,1.9821,.2741;-1.2451,3.2774,.2058;-2.961,1.6798,.7614;-1.695,4.1142,1.2114;-3.4279,2.5344,1.7485;-2.7894,3.744,1.9835;1.5298,-5.1068,1.1546;.1254,-6.1435,.8919;1.029,-5.5002,-.4804;-3.5574,-2.1801,1.9317;-3.9244,-2.2181,.1943;-3.9171,-3.7162,1.1293;-.88,-.7721,-1.7743;-2.6029,-.5033,-1.4845;.9151,-.6542,1.9754;2.7539,1.9685,-1.7781;1.384,1.7329,2.2828;-.4035,3.5776,-.4038;-3.4813,.7465,.5915;-1.1969,5.0582,1.3897;-4.2891,2.2512,2.3392;-3.1469,4.4009,2.7661;</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="2.369053"
                        y3="-0.665425"
                        z3="-2.659054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.461123"
                        y3="3.662729"
                        z3="0.479562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.468476"
                        y3="-0.789408"
                        z3="0.232175"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.29619"
                        y3="-2.913156"
                        z3="-0.510775"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.763574"
                        y3="1.681089"
                        z3="-2.064374"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.043825"
                        y3="-2.978628"
                        z3="0.716509"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.507946"
                        y3="-4.206776"
                        z3="0.826311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.078466"
                        y3="-2.736412"
                        z3="0.205428"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.135897"
                        y3="-2.072125"
                        z3="0.359107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.240225"
                        y3="-4.088618"
                        z3="0.509343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.371567"
                        y3="-2.201193"
                        z3="-0.166144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.576012"
                        y3="-0.721344"
                        z3="-0.061453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.659194"
                        y3="-5.270556"
                        z3="0.519166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.438926"
                        y3="-2.748883"
                        z3="1.010646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.59646"
                        y3="-0.294694"
                        z3="-1.102423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.35553"
                        y3="1.200311"
                        z3="-1.123391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.09733"
                        y3="0.038252"
                        z3="-1.104144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.317335"
                        y3="-0.083394"
                        z3="1.148102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.86424"
                        y3="2.046867"
                        z3="-0.018581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.36242"
                        y3="1.390008"
                        z3="-0.952787"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.585104"
                        y3="1.261095"
                        z3="1.331219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.114658"
                        y3="1.982132"
                        z3="0.274065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.245071"
                        y3="3.277393"
                        z3="0.205757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.961007"
                        y3="1.679846"
                        z3="0.761436"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.695038"
                        y3="4.114226"
                        z3="1.21137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.427858"
                        y3="2.534359"
                        z3="1.748472"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.789358"
                        y3="3.744028"
                        z3="1.983529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.529796"
                        y3="-5.106817"
                        z3="1.154616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.125363"
                        y3="-6.143523"
                        z3="0.891939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.029013"
                        y3="-5.500231"
                        z3="-0.480396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.55739"
                        y3="-2.180093"
                        z3="1.931659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.924447"
                        y3="-2.218079"
                        z3="0.194276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.91708"
                        y3="-3.716219"
                        z3="1.129348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.880002"
                        y3="-0.772078"
                        z3="-1.774287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.602942"
                        y3="-0.503311"
                        z3="-1.484528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.915059"
                        y3="-0.654162"
                        z3="1.975446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.753905"
                        y3="1.968541"
                        z3="-1.778113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.3840"
                        y3="1.73293"
                        z3="2.282814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.403519"
                        y3="3.577606"
                        z3="-0.403814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.481258"
                        y3="0.746494"
                        z3="0.591451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.19687"
                        y3="5.058191"
                        z3="1.389667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.28911"
                        y3="2.251221"
                        z3="2.339239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.146869"
                        y3="4.400866"
                        z3="2.766144"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 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 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.3691,-.6654,-2.6591;2.4611,3.6627,.4796;-1.4685,-.7894,.2322;2.2962,-2.9132,-.5108;-.7636,1.6811,-2.0644;-2.0438,-2.9786,.7165;-1.5079,-4.2068,.8263;.0785,-2.7364,.2054;-1.1359,-2.0721,.3591;-.2402,-4.0886,.5093;1.3716,-2.2012,-.1661;1.576,-.7213,-.0615;.6592,-5.2706,.5192;-3.4389,-2.7489,1.0106;-1.5965,-.2947,-1.1024;-1.3555,1.2003,-1.1234;2.0973,.0383,-1.1041;1.3173,-.0834,1.1481;-1.8642,2.0469,-.0186;2.3624,1.39,-.9528;1.5851,1.2611,1.3312;2.1147,1.9821,.2741;-1.2451,3.2774,.2058;-2.961,1.6798,.7614;-1.695,4.1142,1.2114;-3.4279,2.5344,1.7485;-2.7894,3.744,1.9835;1.5298,-5.1068,1.1546;.1254,-6.1435,.8919;1.029,-5.5002,-.4804;-3.5574,-2.1801,1.9317;-3.9244,-2.2181,.1943;-3.9171,-3.7162,1.1293;-.88,-.7721,-1.7743;-2.6029,-.5033,-1.4845;.9151,-.6542,1.9754;2.7539,1.9685,-1.7781;1.384,1.7329,2.2828;-.4035,3.5776,-.4038;-3.4813,.7465,.5915;-1.1969,5.0582,1.3897;-4.2891,2.2512,2.3392;-3.1469,4.4009,2.7661;</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">2489</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.9227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.2859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.44970401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.80440067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4872.25410468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8436.41030623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3564.15620155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03910950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.94565879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.49595478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294522</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000314608814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000314608814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000629217627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.631664651336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.2810 80.5709 80.7452 80.7983 80.8939 81.1952 81.4411 81.5239 81.6441 81.9152 81.9533 82.1932 82.2999 82.3262 82.5658 82.6216 82.8581 83.1284 83.1628 83.2142 83.4320 83.6661 83.7131 83.8231 83.9289 84.1389 84.2146 84.4580 84.6414 84.7767 84.9040 85.0597 85.1099 85.3808 85.4301 85.4842 85.6860 85.7378 85.8646 86.0502 86.1628 86.3802 86.5011 86.6067 86.8699 86.9314 87.0460 87.2621 87.4367 87.5028 87.5977 87.7452 87.8478 88.1525 88.1839 88.2204 88.3957 88.5480 88.7574 88.9759 89.1474 89.2088 89.3797 89.5140 89.7160 89.8419 89.9354 90.0716 90.3138 90.3184 90.6378 90.7720 90.9042 91.1157 91.2226 91.3206 91.5648 91.6502 91.9336 92.0713 92.1221 92.2575 92.4024 92.4324 92.6540 92.8027 92.8893 93.0780 93.1420 93.2910 93.5658 93.6366 93.7881 93.8326 93.8702 94.0395 94.1691 94.2640 94.3134 94.5471 94.6912 94.7799 95.0788 95.1156 95.2196 95.4735 95.7030 95.8175 96.0283 96.2524 96.2699 96.4853 96.6854 96.7665 96.8254 97.0091 97.0474 97.2470 97.4098 97.4236 97.6953 97.9867 98.0228 98.0903 98.3291 98.5318 98.5753 98.7110 98.9146 99.0586 99.2750 99.3230 99.4618 99.6161 99.6797 99.8817 100.0206 100.1543 100.3644 100.3932 100.8614 100.9244 101.0462 101.2917 101.4634 101.8404 102.0014 102.3527 102.4454 102.6216 102.8881 102.9554 103.2257 103.3729 103.5232 103.7960 103.9320 104.2272 104.4728 104.5561 104.7147 104.9556 105.1358 105.4859 105.5242 105.5511 105.6665 105.7969 105.9824 106.2125 106.3887 106.5321 106.6263 106.7013 106.8430 106.8998 106.9930 107.4276 107.4996 107.6215 107.8742 107.9105 108.0479 108.5325 108.6726 108.7263 108.8809 109.1772 109.3772 109.4050 109.7065 109.9057 110.0004 110.4186 110.6340 110.8116 111.0624 111.1501 111.1919 111.4412 111.7006 111.8285 112.0716 112.2030 112.4466 112.6426 112.7501 113.0632 113.2427 113.3385 113.6889 114.0739 114.1556 114.2942 114.4128 114.5281 114.7914 115.0899 115.1003 115.3459 115.3682 115.5423 115.6149 116.0513 116.1157 116.3296 116.5572 116.6441 116.7537 116.8399 117.0983 117.5128 117.7171 117.9445 118.0644 118.3049 118.3715 118.5451 118.6430 118.7077 118.9092 119.2031 119.2863 119.4765 119.8280 119.8869 120.2168 120.3549 120.4561 120.5254 120.5732 120.8334 120.9016 121.0806 121.2909 121.4319 121.8267 122.0195 122.1163 122.3366 122.6019 123.0102 123.2812 123.5047 123.7679 123.8507 123.9658 124.2493 124.6563 124.9676 125.6254 126.0620 126.2368 126.8816 127.1459 127.2561 127.4904 127.7922 128.2820 128.5619 128.9564 129.1915 129.4045 129.4962 129.6501 129.7448 130.0656 130.3696 130.6747 130.8622 131.0632 131.4035 131.8588 132.1601 132.2832 132.3868 132.8672 133.0158 133.0521 133.3264 133.4125 133.6055 134.2293 134.3820 134.5278 134.7173 134.8508 135.3752 135.5667 135.7565 136.0180 136.0632 136.2054 136.3897 136.6816 136.9920 137.6458 138.4754 138.6205 138.7605 139.1556 139.3713 139.7516 139.8886 140.2343 140.7675 141.2619 141.5440 141.9460 142.0815 142.4305 142.5782 142.9579 143.3935 143.5229 143.6352 143.8821 144.0637 144.2237 144.5229 144.8102 144.9367 145.2927 145.6585 145.7081 146.3352 146.4973 146.8642 147.1368 147.2765 147.8087 147.9577 148.1934 148.3546 148.6622 148.7470 148.9370 149.2487 149.6632 149.7589 150.2657 150.5312 150.6797 150.7696 151.0493 151.2849 151.3934 152.3835 152.6063 152.7964 153.0203 153.9021 154.2875 154.4289 154.9722 155.1947 155.3911 155.6381 156.0656 156.4480 156.7404 156.8912 156.9705 157.7208 157.9737 158.3954 158.6874 158.8054 159.2428 159.4393 159.6583 160.1830 160.9385 161.1543 163.5372 164.3370 165.6429 166.7057 167.6955 168.4257 170.2971 170.4942 171.1922 171.3914 172.4973 172.8931 173.8972 175.0281 176.3544 176.5638 177.4941 177.9121 178.8005 181.0234 182.4101 183.0331 184.4044 187.5159 188.7593 189.0431 189.9484 190.4168 190.8341 195.7783 196.0637 196.1293 196.3991 196.7659 198.9599 201.8113 205.2281 221.9428 222.6090 223.0573 223.9251 224.2241 224.8417 227.3040 227.8914 229.3168 230.5489 295.7048 296.1520 297.7060 298.4418 312.8883 313.5084 613.7779 620.3318 622.7785 628.3146 631.1175 632.2002 633.4393 634.2195 635.0326 635.7099 636.8137 637.1987 638.8083 639.8550 641.5743 643.7545 647.8129 648.8463 652.0669 658.9133 714.6628 715.7792 882.9243 900.7961 1200.1136 1200.3463 1213.7280</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">-0.064425 -0.078566 -0.356773 -0.420300 -0.396782 0.132980 -0.335939 -0.190757 0.292159 0.087424 0.323978 0.013282 -0.259565 -0.177786 0.015787 0.316499 0.096788 -0.140194 -0.005450 -0.191808 -0.198821 0.155010 -0.146924 -0.169649 -0.156997 -0.169213 -0.117378 0.103610 0.097078 0.101663 0.127655 0.120515 0.119480 0.128605 0.153017 0.158397 0.123062 0.143093 0.140079 0.151823 0.156245 0.158289 0.160810</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">17.0644 17.0786 8.3568 8.4203 8.3968 6.8670 7.3359 6.1908 5.7078 5.9126 5.6760 5.9867 6.2596 6.1778 5.9842 5.6835 5.9032 6.1402 6.0054 6.1918 6.1988 5.8450 6.1469 6.1696 6.1570 6.1692 6.1174 0.8964 0.9029 0.8983 0.8723 0.8795 0.8805 0.8714 0.8470 0.8416 0.8769 0.8569 0.8599 0.8482 0.8438 0.8417 0.8392</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">-0.0644 -0.0786 -0.3568 -0.4203 -0.3968 0.1330 -0.3359 -0.1908 0.2922 0.0874 0.3240 0.0133 -0.2596 -0.1778 0.0158 0.3165 0.0968 -0.1402 -0.0054 -0.1918 -0.1988 0.1550 -0.1469 -0.1696 -0.1570 -0.1692 -0.1174 0.1036 0.0971 0.1017 0.1277 0.1205 0.1195 0.1286 0.1530 0.1584 0.1231 0.1431 0.1401 0.1518 0.1562 0.1583 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2492 1.2250 2.0191 2.0660 2.0722 3.3249 2.9342 3.5047 4.0652 3.9930 3.9702 3.4598 3.9547 3.8928 3.7575 3.9547 3.9010 3.9126 3.4563 4.0822 4.0040 3.7763 3.9201 3.9656 3.9341 3.9224 3.9089 0.9969 1.0152 0.9996 0.9864 0.9892 1.0114 1.0125 0.9900 0.9923 1.0247 1.0086 1.0233 1.0020 0.9959 0.9922 0.9877</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2492 1.2250 2.0191 2.0660 2.0722 3.3249 2.9342 3.5047 4.0652 3.9930 3.9702 3.4598 3.9547 3.8928 3.7575 3.9547 3.9010 3.9126 3.4563 4.0822 4.0040 3.7763 3.9201 3.9656 3.9341 3.9224 3.9089 0.9969 1.0152 0.9996 0.9864 0.9892 1.0114 1.0125 0.9900 0.9923 1.0247 1.0086 1.0233 1.0020 0.9959 0.9922 0.9877</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="47">1.0874 1.0063 1.0676 0.8397 2.0085 1.9895 0.9988 1.4010 0.8857 0.1105 1.7493 1.3651 1.2641 0.9834 -0.1010 0.9334 0.9628 1.2807 1.2976 0.9889 0.9921 0.9816 0.9738 0.9755 0.9794 0.9681 0.9748 0.9542 0.9558 1.4167 1.4620 0.9949 1.3011 1.3389 1.3776 0.9841 1.3304 1.0004 1.4568 0.9699 1.4536 0.9708 1.4065 0.9828 1.4082 0.9821 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 8 6 9 7 8 7 9 7 10 7 11 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">-0.028828430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.478532440863</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.93484 21.71845 -3.21639 -10.80102 11.75000 0.94898 13.00436 -11.14018 1.86418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.83678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.75233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
