<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.772907"
                        y3="0.164622"
                        z3="-1.049004"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.230114"
                        y3="0.493443"
                        z3="1.780469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.054233"
                        y3="-2.227589"
                        z3="0.071017"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.861006"
                        y3="-1.917861"
                        z3="-1.804937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.477312"
                        y3="2.965353"
                        z3="-0.246124"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.352924"
                        y3="-3.402921"
                        z3="-0.133732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.595556"
                        y3="-1.9221"
                        z3="-0.170764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.239631"
                        y3="-2.451871"
                        z3="0.247816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.934762"
                        y3="-4.223756"
                        z3="0.992978"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.318969"
                        y3="-4.143244"
                        z3="-1.44844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.422961"
                        y3="-1.224732"
                        z3="0.820599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.920152"
                        y3="-2.173771"
                        z3="-0.631116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.352453"
                        y3="-0.319818"
                        z3="0.541252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.280599"
                        y3="-1.86506"
                        z3="-0.567471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.698869"
                        y3="-0.485738"
                        z3="-0.143572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.879488"
                        y3="0.603599"
                        z3="-0.419381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.896181"
                        y3="-0.288722"
                        z3="0.531361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.248486"
                        y3="1.87113"
                        z3="0.005796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.275474"
                        y3="0.988212"
                        z3="0.918862"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.451448"
                        y3="2.072019"
                        z3="0.669831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.124219"
                        y3="2.889879"
                        z3="-0.067246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.552829"
                        y3="2.198036"
                        z3="0.994658"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.325802"
                        y3="3.58293"
                        z3="-0.964838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.825536"
                        y3="2.197327"
                        z3="1.141899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.050634"
                        y3="3.580792"
                        z3="-0.798741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.634136"
                        y3="2.885629"
                        z3="0.249556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.6143"
                        y3="-1.495808"
                        z3="-1.167192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.009554"
                        y3="-2.417988"
                        z3="1.307019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.98011"
                        y3="-4.462783"
                        z3="0.79166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.891616"
                        y3="-3.719965"
                        z3="1.95803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.391341"
                        y3="-5.16416"
                        z3="1.095089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.681324"
                        y3="-5.026403"
                        z3="-1.376893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.954623"
                        y3="-3.531836"
                        z3="-2.269679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.324297"
                        y3="-4.482281"
                        z3="-1.703208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.259779"
                        y3="-1.440153"
                        z3="1.869591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.181707"
                        y3="-1.93262"
                        z3="-1.651649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.018296"
                        y3="-2.600792"
                        z3="-0.246096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.956775"
                        y3="0.470526"
                        z3="-0.971208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.535751"
                        y3="-1.133117"
                        z3="0.756228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.212204"
                        y3="1.138121"
                        z3="1.43899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.728749"
                        y3="3.069227"
                        z3="0.984724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.175006"
                        y3="1.665942"
                        z3="1.702736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.786273"
                        y3="4.119199"
                        z3="-1.78414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.271884"
                        y3="1.660442"
                        z3="1.968439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.670293"
                        y3="4.122306"
                        z3="-1.501181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.708191"
                        y3="2.879485"
                        z3="0.373024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7729,.1646,-1.049;4.2301,.4934,1.7805;-2.0542,-2.2276,.071;-.861,-1.9179,-1.8049;-2.4773,2.9654,-.2461;1.3529,-3.4029,-.1337;1.5956,-1.9221,-.1708;.2396,-2.4519,.2478;1.9348,-4.2238,.993;1.319,-4.1432,-1.4484;2.423,-1.2247,.8206;-.9202,-2.1738,-.6311;3.3525,-.3198,.5413;-3.2806,-1.8651,-.5675;-3.6989,-.4857,-.1436;-2.8795,.6036,-.4194;-4.8962,-.2887,.5314;-3.2485,1.8711,.0058;-5.2755,.9882,.9189;-4.4514,2.072,.6698;-1.1242,2.8899,-.0672;-.5528,2.198,.9947;-.3258,3.5829,-.9648;.8255,2.1973,1.1419;1.0506,3.5808,-.7987;1.6341,2.8856,.2496;1.6143,-1.4958,-1.1672;.0096,-2.418,1.307;2.9801,-4.4628,.7917;1.8916,-3.72,1.958;1.3913,-5.1642,1.0951;.6813,-5.0264,-1.3769;.9546,-3.5318,-2.2697;2.3243,-4.4823,-1.7032;2.2598,-1.4402,1.8696;-3.1817,-1.9326,-1.6516;-4.0183,-2.6008,-.2461;-1.9568,.4705,-.9712;-5.5358,-1.1331,.7562;-6.2122,1.1381,1.439;-4.7287,3.0692,.9847;-1.175,1.6659,1.7027;-.7863,4.1192,-1.7841;1.2719,1.6604,1.9684;1.6703,4.1223,-1.5012;2.7082,2.8795,.373;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2625.3513240674 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.899e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.371 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 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="3.77290693"
                                 y3="0.16462165"
                                 z3="-1.04900433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.23011399"
                                 y3="0.49344291"
                                 z3="1.78046938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.0542327"
                                 y3="-2.22758874"
                                 z3="0.07101693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.86100572"
                                 y3="-1.91786131"
                                 z3="-1.80493693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.47731182"
                                 y3="2.96535251"
                                 z3="-0.24612421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.35292448"
                                 y3="-3.40292057"
                                 z3="-0.13373203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.59555645"
                                 y3="-1.92210016"
                                 z3="-0.17076369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.23963132"
                                 y3="-2.45187134"
                                 z3="0.24781562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.93476237"
                                 y3="-4.22375575"
                                 z3="0.99297767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.31896946"
                                 y3="-4.14324398"
                                 z3="-1.4484399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42296091"
                                 y3="-1.22473171"
                                 z3="0.82059863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92015224"
                                 y3="-2.17377104"
                                 z3="-0.63111573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.35245263"
                                 y3="-0.31981804"
                                 z3="0.54125224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28059899"
                                 y3="-1.86505995"
                                 z3="-0.56747136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.69886904"
                                 y3="-0.48573767"
                                 z3="-0.14357236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87948769"
                                 y3="0.60359863"
                                 z3="-0.41938098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.89618066"
                                 y3="-0.28872219"
                                 z3="0.53136064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.24848624"
                                 y3="1.87112953"
                                 z3="0.00579558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.27547388"
                                 y3="0.988212"
                                 z3="0.91886166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.45144843"
                                 y3="2.07201904"
                                 z3="0.66983066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.12421857"
                                 y3="2.88987875"
                                 z3="-0.0672457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.55282886"
                                 y3="2.19803562"
                                 z3="0.99465838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.32580235"
                                 y3="3.58293"
                                 z3="-0.96483755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.82553624"
                                 y3="2.19732738"
                                 z3="1.14189949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.05063374"
                                 y3="3.58079213"
                                 z3="-0.79874089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.63413642"
                                 y3="2.88562904"
                                 z3="0.24955627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.61429978"
                                 y3="-1.4958085"
                                 z3="-1.16719164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.00955391"
                                 y3="-2.41798815"
                                 z3="1.30701903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.9801096"
                                 y3="-4.46278341"
                                 z3="0.79166037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.89161569"
                                 y3="-3.71996469"
                                 z3="1.95803005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.39134148"
                                 y3="-5.16416035"
                                 z3="1.095089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.68132351"
                                 y3="-5.02640334"
                                 z3="-1.37689294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95462297"
                                 y3="-3.53183636"
                                 z3="-2.26967909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.32429681"
                                 y3="-4.48228141"
                                 z3="-1.70320797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.25977949"
                                 y3="-1.44015303"
                                 z3="1.86959095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.18170654"
                                 y3="-1.93261959"
                                 z3="-1.65164854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.01829561"
                                 y3="-2.60079216"
                                 z3="-0.24609642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.95677487"
                                 y3="0.47052628"
                                 z3="-0.9712083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.53575142"
                                 y3="-1.1331171"
                                 z3="0.75622803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.21220382"
                                 y3="1.13812107"
                                 z3="1.43899013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.72874876"
                                 y3="3.06922692"
                                 z3="0.98472434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.17500632"
                                 y3="1.66594158"
                                 z3="1.70273569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.78627286"
                                 y3="4.1191988"
                                 z3="-1.78414011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27188393"
                                 y3="1.66044176"
                                 z3="1.96843881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.67029288"
                                 y3="4.1223056"
                                 z3="-1.50118115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.70819103"
                                 y3="2.87948544"
                                 z3="0.37302448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7729,.1646,-1.049;4.2301,.4934,1.7805;-2.0542,-2.2276,.071;-.861,-1.9179,-1.8049;-2.4773,2.9654,-.2461;1.3529,-3.4029,-.1337;1.5956,-1.9221,-.1708;.2396,-2.4519,.2478;1.9348,-4.2238,.993;1.319,-4.1432,-1.4484;2.423,-1.2247,.8206;-.9202,-2.1738,-.6311;3.3525,-.3198,.5413;-3.2806,-1.8651,-.5675;-3.6989,-.4857,-.1436;-2.8795,.6036,-.4194;-4.8962,-.2887,.5314;-3.2485,1.8711,.0058;-5.2755,.9882,.9189;-4.4514,2.072,.6698;-1.1242,2.8899,-.0672;-.5528,2.198,.9947;-.3258,3.5829,-.9648;.8255,2.1973,1.1419;1.0506,3.5808,-.7987;1.6341,2.8856,.2496;1.6143,-1.4958,-1.1672;.0096,-2.418,1.307;2.9801,-4.4628,.7917;1.8916,-3.72,1.958;1.3913,-5.1642,1.0951;.6813,-5.0264,-1.3769;.9546,-3.5318,-2.2697;2.3243,-4.4823,-1.7032;2.2598,-1.4402,1.8696;-3.1817,-1.9326,-1.6516;-4.0183,-2.6008,-.2461;-1.9568,.4705,-.9712;-5.5358,-1.1331,.7562;-6.2122,1.1381,1.439;-4.7287,3.0692,.9847;-1.175,1.6659,1.7027;-.7863,4.1192,-1.7841;1.2719,1.6604,1.9684;1.6703,4.1223,-1.5012;2.7082,2.8795,.373;</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>
               </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="3.772907"
                        y3="0.164622"
                        z3="-1.049004"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.230114"
                        y3="0.493443"
                        z3="1.780469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.054233"
                        y3="-2.227589"
                        z3="0.071017"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.861006"
                        y3="-1.917861"
                        z3="-1.804937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.477312"
                        y3="2.965353"
                        z3="-0.246124"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.352924"
                        y3="-3.402921"
                        z3="-0.133732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.595556"
                        y3="-1.9221"
                        z3="-0.170764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.239631"
                        y3="-2.451871"
                        z3="0.247816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.934762"
                        y3="-4.223756"
                        z3="0.992978"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.318969"
                        y3="-4.143244"
                        z3="-1.44844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.422961"
                        y3="-1.224732"
                        z3="0.820599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.920152"
                        y3="-2.173771"
                        z3="-0.631116"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.352453"
                        y3="-0.319818"
                        z3="0.541252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.280599"
                        y3="-1.86506"
                        z3="-0.567471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.698869"
                        y3="-0.485738"
                        z3="-0.143572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.879488"
                        y3="0.603599"
                        z3="-0.419381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.896181"
                        y3="-0.288722"
                        z3="0.531361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.248486"
                        y3="1.87113"
                        z3="0.005796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.275474"
                        y3="0.988212"
                        z3="0.918862"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.451448"
                        y3="2.072019"
                        z3="0.669831"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.124219"
                        y3="2.889879"
                        z3="-0.067246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.552829"
                        y3="2.198036"
                        z3="0.994658"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.325802"
                        y3="3.58293"
                        z3="-0.964838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.825536"
                        y3="2.197327"
                        z3="1.141899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.050634"
                        y3="3.580792"
                        z3="-0.798741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.634136"
                        y3="2.885629"
                        z3="0.249556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.6143"
                        y3="-1.495808"
                        z3="-1.167192"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.009554"
                        y3="-2.417988"
                        z3="1.307019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.98011"
                        y3="-4.462783"
                        z3="0.79166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.891616"
                        y3="-3.719965"
                        z3="1.95803"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.391341"
                        y3="-5.16416"
                        z3="1.095089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.681324"
                        y3="-5.026403"
                        z3="-1.376893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.954623"
                        y3="-3.531836"
                        z3="-2.269679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.324297"
                        y3="-4.482281"
                        z3="-1.703208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.259779"
                        y3="-1.440153"
                        z3="1.869591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.181707"
                        y3="-1.93262"
                        z3="-1.651649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.018296"
                        y3="-2.600792"
                        z3="-0.246096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.956775"
                        y3="0.470526"
                        z3="-0.971208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.535751"
                        y3="-1.133117"
                        z3="0.756228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.212204"
                        y3="1.138121"
                        z3="1.43899"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.728749"
                        y3="3.069227"
                        z3="0.984724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.175006"
                        y3="1.665942"
                        z3="1.702736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.786273"
                        y3="4.119199"
                        z3="-1.78414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.271884"
                        y3="1.660442"
                        z3="1.968439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.670293"
                        y3="4.122306"
                        z3="-1.501181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.708191"
                        y3="2.879485"
                        z3="0.373024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7729,.1646,-1.049;4.2301,.4934,1.7805;-2.0542,-2.2276,.071;-.861,-1.9179,-1.8049;-2.4773,2.9654,-.2461;1.3529,-3.4029,-.1337;1.5956,-1.9221,-.1708;.2396,-2.4519,.2478;1.9348,-4.2238,.993;1.319,-4.1432,-1.4484;2.423,-1.2247,.8206;-.9202,-2.1738,-.6311;3.3525,-.3198,.5413;-3.2806,-1.8651,-.5675;-3.6989,-.4857,-.1436;-2.8795,.6036,-.4194;-4.8962,-.2887,.5314;-3.2485,1.8711,.0058;-5.2755,.9882,.9189;-4.4514,2.072,.6698;-1.1242,2.8899,-.0672;-.5528,2.198,.9947;-.3258,3.5829,-.9648;.8255,2.1973,1.1419;1.0506,3.5808,-.7987;1.6341,2.8856,.2496;1.6143,-1.4958,-1.1672;.0096,-2.418,1.307;2.9801,-4.4628,.7917;1.8916,-3.72,1.958;1.3913,-5.1642,1.0951;.6813,-5.0264,-1.3769;.9546,-3.5318,-2.2697;2.3243,-4.4823,-1.7032;2.2598,-1.4402,1.8696;-3.1817,-1.9326,-1.6516;-4.0183,-2.6008,-.2461;-1.9568,.4705,-.9712;-5.5358,-1.1331,.7562;-6.2122,1.1381,1.439;-4.7287,3.0692,.9847;-1.175,1.6659,1.7027;-.7863,4.1192,-1.7841;1.2719,1.6604,1.9684;1.6703,4.1223,-1.5012;2.7082,2.8795,.373;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42612146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2625.35132407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4583.77744552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7903.86850005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3320.09105453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04604941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61992795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999845650718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999845650718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999691301437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516064996324</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1092 96.2364 96.5127 96.6863 96.8339 97.0138 97.0621 97.1847 97.3292 97.3969 97.5766 97.6689 97.7516 98.0146 98.0601 98.3109 98.3429 98.6477 98.6784 98.7994 98.9110 98.9991 99.0496 99.3105 99.3903 99.6935 100.0693 100.3198 100.5273 100.5964 100.7717 100.9481 101.0709 101.2445 101.4994 101.6814 101.8727 102.0254 102.2732 102.6254 102.8579 103.0024 103.1156 103.1453 103.4607 103.5665 103.7254 103.9805 104.2354 104.4520 104.6478 104.8700 104.9296 105.0572 105.2927 105.5065 105.6047 105.6422 105.7346 105.8422 106.0251 106.1889 106.2405 106.3763 106.6182 106.7763 106.9419 107.0240 107.1426 107.2300 107.4866 107.7520 107.8481 108.1633 108.2467 108.4134 108.6778 108.8951 109.0869 109.2430 109.3404 109.4273 109.5708 110.0170 110.0977 110.1240 110.4238 110.5624 110.6816 110.8434 110.9280 111.1492 111.1970 111.4069 111.5952 111.9958 112.0601 112.3707 112.5713 112.7911 112.9818 112.9940 113.1955 113.4499 113.5191 113.7164 113.9049 114.1113 114.3991 114.4549 114.6804 114.7470 115.0055 115.0772 115.3930 115.6282 115.8632 115.9178 116.0811 116.1736 116.3223 116.5572 116.6290 116.7114 116.9059 116.9593 117.0202 117.2197 117.4220 117.5348 117.7580 117.9239 118.0010 118.2016 118.2511 118.3580 118.5691 118.6922 118.7263 118.9289 119.0627 119.2302 119.4544 119.7025 119.9304 119.9966 120.2137 120.2593 120.3561 120.7757 121.0252 121.1026 121.3980 121.6342 121.7371 121.8676 122.0331 122.2938 122.4484 122.7403 123.0209 123.2679 123.5078 123.7335 123.9180 124.1557 124.5142 125.0319 125.3296 125.8685 125.9413 126.1479 126.3209 126.4983 126.9566 127.0993 127.5672 127.9285 128.2402 128.7743 128.8230 129.0791 129.3307 129.4288 129.4881 129.7029 129.8456 130.0650 130.1217 130.5416 130.5967 130.8238 131.1001 131.1550 131.5892 131.6984 131.8048 131.8913 132.1678 132.1857 132.6053 133.0527 133.1623 133.2941 133.8602 134.1121 134.3043 134.5121 134.7299 134.9782 135.1811 135.6263 136.0517 136.2654 136.5272 136.6563 137.1442 137.5028 137.8053 138.2338 138.2545 138.4460 138.5073 138.6920 138.8901 139.1880 139.5288 139.7067 139.9262 140.5744 140.6522 141.3512 141.4304 142.0538 142.4066 143.0048 143.4875 143.5834 144.0727 144.1101 144.3326 144.5740 144.7316 144.8182 145.1366 145.2192 145.7637 146.0222 146.1349 146.6577 146.7948 147.0574 147.2616 147.6296 148.0505 148.1786 148.3013 148.4639 148.7095 149.1006 149.2134 149.3685 149.9390 150.1714 150.4440 150.5439 150.5766 151.1314 151.8310 152.0152 152.2262 152.4734 152.6764 153.0041 153.4788 153.6018 154.1176 154.5342 155.0562 155.3622 155.6903 156.3223 156.4964 156.7189 157.2573 157.3842 157.6497 157.8635 158.7101 159.0464 159.2182 159.4651 159.5650 160.6010 160.8537 161.6213 162.1863 162.7235 163.4017 163.6512 164.1607 164.6759 167.2541 169.3695 170.0697 171.5511 172.1945 173.2470 173.3484 174.8783 175.9643 177.9325 178.5793 179.7791 180.8381 183.0097 185.0166 185.5346 186.5341 187.5972 189.3764 189.8691 192.4635 192.7081 194.6765 195.8380 196.3144 198.7075 202.2992 204.8756 206.5065 207.1515 221.9566 222.0110 222.7492 223.1688 223.4425 224.5363 226.0138 226.1935 228.1896 229.7862 295.9148 296.0221 296.1630 297.5695 308.8713 314.1890 609.8643 618.2881 619.1521 625.8844 629.5574 631.2765 632.2217 634.0898 634.4760 635.6227 635.7764 636.1703 636.9220 637.3970 639.5268 640.7679 642.8683 647.0485 650.3755 657.3336 658.5412 704.6552 710.3225 1200.4033 1209.9628 1215.1533</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.038499 -0.053935 -0.262166 -0.390266 -0.301110 0.075031 0.055162 -0.086997 -0.241627 -0.250831 -0.208080 0.340614 0.043223 0.061432 0.007377 -0.157204 -0.191162 0.210237 -0.079702 -0.208352 0.249931 -0.169922 -0.212230 -0.096340 -0.091824 -0.140337 0.090016 0.077872 0.098169 0.070346 0.093395 0.085419 0.104366 0.087868 0.097437 0.120650 0.091141 0.151906 0.107811 0.125113 0.125785 0.126419 0.122808 0.116614 0.123558 0.120886</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0385 17.0539 8.2622 8.3903 8.3011 5.9250 5.9448 6.0870 6.2416 6.2508 6.2081 5.6594 5.9568 5.9386 5.9926 6.1572 6.1912 5.7898 6.0797 6.2084 5.7501 6.1699 6.2122 6.0963 6.0918 6.1403 0.9100 0.9221 0.9018 0.9297 0.9066 0.9146 0.8956 0.9121 0.9026 0.8793 0.9089 0.8481 0.8922 0.8749 0.8742 0.8736 0.8772 0.8834 0.8764 0.8791</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0385 -0.0539 -0.2622 -0.3903 -0.3011 0.0750 0.0552 -0.0870 -0.2416 -0.2508 -0.2081 0.3406 0.0432 0.0614 0.0074 -0.1572 -0.1912 0.2102 -0.0797 -0.2084 0.2499 -0.1699 -0.2122 -0.0963 -0.0918 -0.1403 0.0900 0.0779 0.0982 0.0703 0.0934 0.0854 0.1044 0.0879 0.0974 0.1207 0.0911 0.1519 0.1078 0.1251 0.1258 0.1264 0.1228 0.1166 0.1236 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2854 1.2491 2.1366 2.1013 2.1073 3.7694 3.7809 3.8765 3.9105 3.9159 3.9147 4.2427 4.2275 3.8523 3.7903 3.8983 4.0174 3.8624 3.9443 4.0502 3.8024 3.9566 4.0543 3.8848 3.9896 3.9113 1.0494 1.0378 1.0029 1.0095 1.0045 1.0020 1.0213 1.0015 1.0280 1.0149 1.0011 1.0135 1.0129 0.9994 1.0123 1.0075 1.0140 1.0090 0.9999 1.0191</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2854 1.2491 2.1366 2.1013 2.1073 3.7694 3.7809 3.8765 3.9105 3.9159 3.9147 4.2427 4.2275 3.8523 3.7903 3.8983 4.0174 3.8624 3.9443 4.0502 3.8024 3.9566 4.0543 3.8848 3.9896 3.9113 1.0494 1.0378 1.0029 1.0095 1.0045 1.0020 1.0213 1.0015 1.0280 1.0149 1.0011 1.0135 1.0129 0.9994 1.0123 1.0075 1.0140 1.0090 0.9999 1.0191</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="48">1.1842 1.1221 1.1701 0.8735 1.9177 0.9659 0.9589 0.9061 0.8789 0.9557 0.9628 0.9032 1.0045 0.9884 1.0384 1.0148 0.9948 0.9853 0.9901 0.9911 0.9836 0.9899 1.8585 0.9622 0.9364 0.9971 0.9890 1.3853 1.4185 1.4043 0.9237 1.4566 0.9643 1.4220 1.4454 0.9773 0.9716 1.3614 1.4245 1.4439 0.9685 1.4540 0.9732 1.3835 0.9683 1.4508 0.9754 0.9717</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026069867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.452191324583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.59795 18.20487 -0.39308 -17.65910 16.66800 -0.99111 -0.23839 0.90099 0.66260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
