<?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="2.392026"
                        y3="-2.16043"
                        z3="-1.255412"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.96275"
                        y3="3.085573"
                        z3="-2.175289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.007446"
                        y3="-1.457965"
                        z3="-1.184394"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.572082"
                        y3="-1.374833"
                        z3="2.520333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.623035"
                        y3="-0.231618"
                        z3="0.650667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.677974"
                        y3="-3.24515"
                        z3="0.034825"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.412374"
                        y3="-3.972281"
                        z3="1.135079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.017044"
                        y3="-2.203651"
                        z3="1.024929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.880044"
                        y3="-2.184927"
                        z3="-0.07772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.431979"
                        y3="-3.361373"
                        z3="1.749153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.052598"
                        y3="-1.3201"
                        z3="1.417751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.534963"
                        y3="-0.260589"
                        z3="0.476972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.116655"
                        y3="-3.918934"
                        z3="3.012421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.758828"
                        y3="-3.609245"
                        z3="-0.849387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.16503"
                        y3="-0.0531"
                        z3="-1.210241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.994295"
                        y3="0.503818"
                        z3="-0.075909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.151443"
                        y3="-0.528559"
                        z3="-0.73898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.415441"
                        y3="1.066914"
                        z3="0.878356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.979848"
                        y3="1.974821"
                        z3="0.106609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.607432"
                        y3="0.492186"
                        z3="-1.559045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.84377"
                        y3="2.105357"
                        z3="0.071509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.43173"
                        y3="1.803638"
                        z3="-1.146548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.428274"
                        y3="2.503431"
                        z3="1.317421"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.507485"
                        y3="2.836335"
                        z3="-0.884122"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.385077"
                        y3="3.86915"
                        z3="1.539444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.482869"
                        y3="4.204332"
                        z3="-0.665565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.913786"
                        y3="4.721315"
                        z3="0.548534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.186845"
                        y3="-4.112826"
                        z3="2.93656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.030151"
                        y3="-3.240717"
                        z3="3.852925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.382271"
                        y3="-4.859124"
                        z3="3.244453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.391646"
                        y3="-3.860717"
                        z3="-1.843077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.251174"
                        y3="-4.479917"
                        z3="-0.427435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.482575"
                        y3="-2.799413"
                        z3="-0.928107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.199288"
                        y3="0.446986"
                        z3="-1.262037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.678785"
                        y3="0.164382"
                        z3="-2.151307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.953184"
                        y3="1.295327"
                        z3="1.830194"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.089848"
                        y3="0.266147"
                        z3="-2.500252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.717943"
                        y3="3.130792"
                        z3="0.389989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.790732"
                        y3="1.84479"
                        z3="2.095959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.157497"
                        y3="2.456276"
                        z3="-1.835279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.717425"
                        y3="4.270913"
                        z3="2.487507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.12051"
                        y3="4.865563"
                        z3="-1.441497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.881283"
                        y3="5.789032"
                        z3="0.723338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.392,-2.1604,-1.2554;2.9628,3.0856,-2.1753;-1.0074,-1.458,-1.1844;1.5721,-1.3748,2.5203;-2.623,-.2316,.6507;-1.678,-3.2452,.0348;-1.4124,-3.9723,1.1351;-.017,-2.2037,1.0249;-.88,-2.1849,-.0777;-.432,-3.3614,1.7492;1.0526,-1.3201,1.4178;1.535,-.2606,.477;.1167,-3.9189,3.0124;-2.7588,-3.6092,-.8494;-1.165,-.0531,-1.2102;-1.9943,.5038,-.0759;2.1514,-.5286,-.739;1.4154,1.0669,.8784;-1.9798,1.9748,.1066;2.6074,.4922,-1.559;1.8438,2.1054,.0715;2.4317,1.8036,-1.1465;-2.4283,2.5034,1.3174;-1.5075,2.8363,-.8841;-2.3851,3.8691,1.5394;-1.4829,4.2043,-.6656;-1.9138,4.7213,.5485;1.1868,-4.1128,2.9366;-.0302,-3.2407,3.8529;-.3823,-4.8591,3.2445;-2.3916,-3.8607,-1.8431;-3.2512,-4.4799,-.4274;-3.4826,-2.7994,-.9281;-.1993,.447,-1.262;-1.6788,.1644,-2.1513;.9532,1.2953,1.8302;3.0898,.2661,-2.5003;1.7179,3.1308,.39;-2.7907,1.8448,2.096;-1.1575,2.4563,-1.8353;-2.7174,4.2709,2.4875;-1.1205,4.8656,-1.4415;-1.8813,5.789,.7233;</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">2850.9427862978 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">5.675e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="2.39202571"
                                 y3="-2.16043002"
                                 z3="-1.25541194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.96274956"
                                 y3="3.0855727"
                                 z3="-2.17528916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00744572"
                                 y3="-1.45796507"
                                 z3="-1.1843935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.57208179"
                                 y3="-1.37483305"
                                 z3="2.52033307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.62303525"
                                 y3="-0.23161838"
                                 z3="0.65066746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.67797432"
                                 y3="-3.24515013"
                                 z3="0.03482544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.4123741"
                                 y3="-3.97228104"
                                 z3="1.13507902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.0170443"
                                 y3="-2.20365107"
                                 z3="1.02492897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.88004418"
                                 y3="-2.18492654"
                                 z3="-0.07772048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.43197928"
                                 y3="-3.36137315"
                                 z3="1.7491527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.05259817"
                                 y3="-1.32009987"
                                 z3="1.41775142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53496296"
                                 y3="-0.26058921"
                                 z3="0.47697175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.11665507"
                                 y3="-3.91893447"
                                 z3="3.01242143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.75882785"
                                 y3="-3.60924537"
                                 z3="-0.84938689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16503049"
                                 y3="-0.05310001"
                                 z3="-1.21024145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9942949"
                                 y3="0.50381798"
                                 z3="-0.07590912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.15144342"
                                 y3="-0.52855925"
                                 z3="-0.73897994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.41544099"
                                 y3="1.06691402"
                                 z3="0.87835638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97984802"
                                 y3="1.97482098"
                                 z3="0.1066089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.60743174"
                                 y3="0.49218648"
                                 z3="-1.55904453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.84377026"
                                 y3="2.10535708"
                                 z3="0.07150873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.43173032"
                                 y3="1.80363831"
                                 z3="-1.14654761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.42827438"
                                 y3="2.50343074"
                                 z3="1.31742059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.50748482"
                                 y3="2.8363349"
                                 z3="-0.8841223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.38507692"
                                 y3="3.86914977"
                                 z3="1.53944444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.48286916"
                                 y3="4.20433218"
                                 z3="-0.66556529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.91378618"
                                 y3="4.72131524"
                                 z3="0.54853356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.18684502"
                                 y3="-4.11282637"
                                 z3="2.93656003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.0301506"
                                 y3="-3.2407174"
                                 z3="3.85292479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38227115"
                                 y3="-4.85912449"
                                 z3="3.24445349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.39164576"
                                 y3="-3.86071714"
                                 z3="-1.84307704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.25117427"
                                 y3="-4.47991748"
                                 z3="-0.42743531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.48257453"
                                 y3="-2.79941262"
                                 z3="-0.92810709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.19928813"
                                 y3="0.44698556"
                                 z3="-1.26203712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.6787851"
                                 y3="0.1643825"
                                 z3="-2.15130734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.95318354"
                                 y3="1.29532676"
                                 z3="1.83019359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.08984816"
                                 y3="0.26614669"
                                 z3="-2.50025194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.71794339"
                                 y3="3.1307924"
                                 z3="0.3899891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.79073243"
                                 y3="1.84478991"
                                 z3="2.09595915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.1574971"
                                 y3="2.45627638"
                                 z3="-1.83527911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71742522"
                                 y3="4.27091297"
                                 z3="2.48750681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.12050989"
                                 y3="4.86556282"
                                 z3="-1.44149676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88128267"
                                 y3="5.78903172"
                                 z3="0.72333772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.392,-2.1604,-1.2554;2.9627,3.0856,-2.1753;-1.0074,-1.458,-1.1844;1.5721,-1.3748,2.5203;-2.623,-.2316,.6507;-1.678,-3.2452,.0348;-1.4124,-3.9723,1.1351;-.017,-2.2037,1.0249;-.88,-2.1849,-.0777;-.432,-3.3614,1.7492;1.0526,-1.3201,1.4178;1.535,-.2606,.477;.1167,-3.9189,3.0124;-2.7588,-3.6092,-.8494;-1.165,-.0531,-1.2102;-1.9943,.5038,-.0759;2.1514,-.5286,-.739;1.4154,1.0669,.8784;-1.9798,1.9748,.1066;2.6074,.4922,-1.559;1.8438,2.1054,.0715;2.4317,1.8036,-1.1465;-2.4283,2.5034,1.3174;-1.5075,2.8363,-.8841;-2.3851,3.8691,1.5394;-1.4829,4.2043,-.6656;-1.9138,4.7213,.5485;1.1868,-4.1128,2.9366;-.0302,-3.2407,3.8529;-.3823,-4.8591,3.2445;-2.3916,-3.8607,-1.8431;-3.2512,-4.4799,-.4274;-3.4826,-2.7994,-.9281;-.1993,.447,-1.262;-1.6788,.1644,-2.1513;.9532,1.2953,1.8302;3.0898,.2661,-2.5003;1.7179,3.1308,.39;-2.7907,1.8448,2.096;-1.1575,2.4563,-1.8353;-2.7174,4.2709,2.4875;-1.1205,4.8656,-1.4415;-1.8813,5.789,.7233;</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="2.392026"
                        y3="-2.16043"
                        z3="-1.255412"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.96275"
                        y3="3.085573"
                        z3="-2.175289"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.007446"
                        y3="-1.457965"
                        z3="-1.184394"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.572082"
                        y3="-1.374833"
                        z3="2.520333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.623035"
                        y3="-0.231618"
                        z3="0.650667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.677974"
                        y3="-3.24515"
                        z3="0.034825"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.412374"
                        y3="-3.972281"
                        z3="1.135079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.017044"
                        y3="-2.203651"
                        z3="1.024929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.880044"
                        y3="-2.184927"
                        z3="-0.07772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.431979"
                        y3="-3.361373"
                        z3="1.749153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.052598"
                        y3="-1.3201"
                        z3="1.417751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.534963"
                        y3="-0.260589"
                        z3="0.476972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.116655"
                        y3="-3.918934"
                        z3="3.012421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.758828"
                        y3="-3.609245"
                        z3="-0.849387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.16503"
                        y3="-0.0531"
                        z3="-1.210241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.994295"
                        y3="0.503818"
                        z3="-0.075909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.151443"
                        y3="-0.528559"
                        z3="-0.73898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.415441"
                        y3="1.066914"
                        z3="0.878356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.979848"
                        y3="1.974821"
                        z3="0.106609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.607432"
                        y3="0.492186"
                        z3="-1.559045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.84377"
                        y3="2.105357"
                        z3="0.071509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.43173"
                        y3="1.803638"
                        z3="-1.146548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.428274"
                        y3="2.503431"
                        z3="1.317421"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.507485"
                        y3="2.836335"
                        z3="-0.884122"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.385077"
                        y3="3.86915"
                        z3="1.539444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.482869"
                        y3="4.204332"
                        z3="-0.665565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.913786"
                        y3="4.721315"
                        z3="0.548534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.186845"
                        y3="-4.112826"
                        z3="2.93656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.030151"
                        y3="-3.240717"
                        z3="3.852925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.382271"
                        y3="-4.859124"
                        z3="3.244453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.391646"
                        y3="-3.860717"
                        z3="-1.843077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.251174"
                        y3="-4.479917"
                        z3="-0.427435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.482575"
                        y3="-2.799413"
                        z3="-0.928107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.199288"
                        y3="0.446986"
                        z3="-1.262037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.678785"
                        y3="0.164382"
                        z3="-2.151307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.953184"
                        y3="1.295327"
                        z3="1.830194"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.089848"
                        y3="0.266147"
                        z3="-2.500252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.717943"
                        y3="3.130792"
                        z3="0.389989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.790732"
                        y3="1.84479"
                        z3="2.095959"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.157497"
                        y3="2.456276"
                        z3="-1.835279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.717425"
                        y3="4.270913"
                        z3="2.487507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.12051"
                        y3="4.865563"
                        z3="-1.441497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.881283"
                        y3="5.789032"
                        z3="0.723338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.392,-2.1604,-1.2554;2.9628,3.0856,-2.1753;-1.0074,-1.458,-1.1844;1.5721,-1.3748,2.5203;-2.623,-.2316,.6507;-1.678,-3.2452,.0348;-1.4124,-3.9723,1.1351;-.017,-2.2037,1.0249;-.88,-2.1849,-.0777;-.432,-3.3614,1.7492;1.0526,-1.3201,1.4178;1.535,-.2606,.477;.1167,-3.9189,3.0124;-2.7588,-3.6092,-.8494;-1.165,-.0531,-1.2102;-1.9943,.5038,-.0759;2.1514,-.5286,-.739;1.4154,1.0669,.8784;-1.9798,1.9748,.1066;2.6074,.4922,-1.559;1.8438,2.1054,.0715;2.4317,1.8036,-1.1465;-2.4283,2.5034,1.3174;-1.5075,2.8363,-.8841;-2.3851,3.8691,1.5394;-1.4829,4.2043,-.6656;-1.9138,4.7213,.5485;1.1868,-4.1128,2.9366;-.0302,-3.2407,3.8529;-.3823,-4.8591,3.2445;-2.3916,-3.8607,-1.8431;-3.2512,-4.4799,-.4274;-3.4826,-2.7994,-.9281;-.1993,.447,-1.262;-1.6788,.1644,-2.1513;.9532,1.2953,1.8302;3.0898,.2661,-2.5003;1.7179,3.1308,.39;-2.7907,1.8448,2.096;-1.1575,2.4563,-1.8353;-2.7174,4.2709,2.4875;-1.1205,4.8656,-1.4415;-1.8813,5.789,.7233;</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">2474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761.1493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1461.5616</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">-2027.44878166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2850.94278630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4878.39156795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8448.64716571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3570.25559776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03675707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.94107791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.49229625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000233628011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000233628011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000467256021</scalar>
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98.2760 98.4821 98.6399 98.7650 98.7776 98.9368 99.0751 99.3240 99.4365 99.5213 99.6418 99.7196 100.0172 100.3277 100.6509 100.8674 100.9518 101.0730 101.2749 101.4463 101.5728 101.8203 101.9597 102.1045 102.5752 102.7953 102.9985 103.1888 103.3347 103.5521 103.6893 103.8098 104.0362 104.1114 104.4923 104.6901 104.7445 104.9853 105.1264 105.4835 105.5530 105.6890 105.7558 105.9897 106.1856 106.1926 106.4814 106.6660 106.7122 106.8169 106.8943 107.1279 107.1990 107.3721 107.3991 107.5949 107.7045 107.8389 108.0092 108.1998 108.3192 108.7043 108.7422 109.0369 109.3905 109.6239 109.7228 109.9680 110.0459 110.1639 110.2765 110.5628 110.7513 110.8081 111.0348 111.1811 111.4810 111.7604 111.8149 112.0065 112.3766 112.5725 112.7773 112.9717 113.2436 113.3252 113.4954 113.6367 114.0599 114.0939 114.2704 114.5203 114.6553 114.8136 114.9563 115.1486 115.3231 115.5381 115.7051 115.7778 116.0452 116.2071 116.2976 116.5860 116.8641 117.0511 117.2148 117.5146 117.5829 117.7811 118.0510 118.2160 118.3456 118.6372 118.8303 119.1010 119.1369 119.2255 119.2989 119.4707 119.6637 119.9590 120.1364 120.3374 120.4757 120.6255 120.8761 120.9137 121.1002 121.1782 121.3997 121.7381 121.8837 121.9623 122.2267 122.4737 122.7320 122.7509 123.2082 123.3877 123.6457 123.7804 124.3594 124.8785 125.0483 125.4326 125.8541 125.9993 126.2241 126.8123 127.3383 127.6505 127.7864 128.3677 128.7439 128.8584 129.0046 129.2967 129.3964 129.8092 129.9274 130.0914 130.5742 130.7502 130.9842 131.0904 131.5511 131.8092 132.0141 132.0587 132.2770 132.6291 132.8327 133.1460 133.1693 133.3119 133.6634 133.7897 134.1270 134.3301 134.5143 134.7952 134.9512 135.3242 135.4992 135.9013 136.1525 136.3082 136.4013 136.5874 136.8650 138.0404 138.3618 138.5352 138.6437 138.8679 138.9305 139.2307 139.3452 140.1794 140.9620 141.1390 141.6053 141.9825 142.2114 142.4210 142.4761 142.9032 142.9328 143.1456 143.5883 143.9399 144.0824 144.2358 144.5432 144.6528 144.9264 144.9824 145.2373 145.6466 145.7617 146.0265 146.7919 147.0977 147.3130 147.3902 147.4943 147.9616 148.1107 148.4673 148.6675 148.7490 148.9202 149.1490 149.6086 149.9424 150.0678 150.2962 150.6818 150.7629 151.1042 151.3360 151.5270 152.1472 152.3750 152.6455 153.3181 154.0516 154.3000 154.5594 155.2008 155.3942 155.4696 155.8019 156.3303 156.7414 156.7605 157.1571 157.4157 158.0781 158.2544 158.7198 158.7301 159.2855 159.5801 159.7124 159.9534 160.0479 160.8777 161.2683 163.5713 164.3727 164.9889 166.4669 167.2913 168.2744 170.3780 170.6804 171.2665 172.3601 173.0924 173.5393 173.9661 174.8672 176.6023 176.6894 178.1961 178.8720 180.1810 181.1813 182.8108 183.6738 184.6903 186.2380 187.7830 188.7416 189.5682 189.8642 190.3453 194.6088 195.8253 196.7035 196.8697 197.3439 199.6378 202.6393 205.4484 221.5939 222.8581 223.1271 224.0984 224.4391 225.0404 227.1209 227.8252 229.2595 230.6228 294.9578 295.8423 297.3692 299.0010 312.5502 313.4639 616.3120 621.6480 622.8775 628.9839 631.6474 632.1144 633.7898 634.2806 635.1353 635.4979 636.8804 637.3928 639.7815 641.2059 641.6411 643.4743 647.8125 649.2685 652.5635 658.9790 713.4081 716.7325 883.2473 901.3479 1200.3471 1201.5807 1215.3729</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">-0.061081 -0.074657 -0.346278 -0.443018 -0.405829 0.145891 -0.338755 -0.216052 0.242460 0.075977 0.384346 0.049113 -0.258016 -0.163034 0.078494 0.352104 0.027572 -0.126452 -0.003640 -0.143044 -0.227668 0.145022 -0.151785 -0.185542 -0.155259 -0.160079 -0.112431 0.101296 0.099244 0.095836 0.120186 0.112327 0.114813 0.080523 0.160198 0.150053 0.125413 0.145015 0.143177 0.142934 0.159820 0.158954 0.161852</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">17.0611 17.0747 8.3463 8.4430 8.4058 6.8541 7.3388 6.2161 5.7575 5.9240 5.6157 5.9509 6.2580 6.1630 5.9215 5.6479 5.9724 6.1265 6.0036 6.1430 6.2277 5.8550 6.1518 6.1855 6.1553 6.1601 6.1124 0.8987 0.9008 0.9042 0.8798 0.8877 0.8852 0.9195 0.8398 0.8499 0.8746 0.8550 0.8568 0.8571 0.8402 0.8410 0.8381</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">-0.0611 -0.0747 -0.3463 -0.4430 -0.4058 0.1459 -0.3388 -0.2161 0.2425 0.0760 0.3843 0.0491 -0.2580 -0.1630 0.0785 0.3521 0.0276 -0.1265 -0.0036 -0.1430 -0.2277 0.1450 -0.1518 -0.1855 -0.1553 -0.1601 -0.1124 0.1013 0.0992 0.0958 0.1202 0.1123 0.1148 0.0805 0.1602 0.1501 0.1254 0.1450 0.1432 0.1429 0.1598 0.1590 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2579 1.2297 2.0863 2.0541 2.0587 3.2955 2.9350 3.4637 4.0766 4.0086 3.8970 3.4164 3.9550 3.8916 3.8524 3.8223 3.9046 3.9175 3.5624 4.0589 3.9991 3.8197 3.9615 3.9176 3.9270 3.9029 3.8953 0.9974 1.0007 1.0161 0.9885 1.0110 0.9980 1.0060 0.9912 1.0066 1.0223 1.0089 1.0230 1.0044 0.9919 0.9931 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2579 1.2297 2.0863 2.0541 2.0587 3.2955 2.9350 3.4637 4.0766 4.0086 3.8970 3.4164 3.9550 3.8916 3.8524 3.8223 3.9046 3.9175 3.5624 4.0589 3.9991 3.8197 3.9615 3.9176 3.9270 3.9029 3.8953 0.9974 1.0007 1.0161 0.9885 1.0110 0.9980 1.0060 0.9912 1.0066 1.0223 1.0089 1.0230 1.0044 0.9919 0.9931 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0974 1.0294 1.1001 0.9107 1.9610 1.9197 0.9858 1.4081 0.8925 0.1037 1.7686 1.3056 1.2429 0.9984 0.9353 0.9416 1.2321 1.3224 0.9868 0.9843 0.9922 0.9746 0.9795 0.9755 0.9308 0.9947 0.9483 0.9748 1.4348 1.4400 0.9880 1.3384 1.3115 1.3870 0.9698 1.3486 0.9971 1.4658 0.9705 1.4335 0.9976 1.3977 0.9828 1.4060 0.9860 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028487473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.477269129564</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.41204 20.37021 -1.04184 0.15713 2.57792 2.73505 9.76793 -12.01511 -2.24718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.68994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.37909</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
