<?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="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="-0.728251"
                        y3="0.217546"
                        z3="1.97248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.739707"
                        y3="-1.58216"
                        z3="0.938743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.831457"
                        y3="2.708298"
                        z3="-0.687297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.798322"
                        y3="1.360417"
                        z3="-1.433691"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.961569"
                        y3="-2.458999"
                        z3="0.764293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.700252"
                        y3="3.511736"
                        z3="-0.22133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.487366"
                        y3="2.480996"
                        z3="0.835348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.28672"
                        y3="3.100079"
                        z3="0.137033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.101313"
                        y3="4.894961"
                        z3="0.233981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.311532"
                        y3="3.122722"
                        z3="-1.544627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.881223"
                        y3="1.070204"
                        z3="0.636945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.432563"
                        y3="2.280184"
                        z3="-0.750508"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.207267"
                        y3="0.039704"
                        z3="1.124803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.835584"
                        y3="1.966623"
                        z3="-1.38594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.471303"
                        y3="0.955778"
                        z3="-0.474908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.910045"
                        y3="-0.308851"
                        z3="-0.334229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.596522"
                        y3="1.299151"
                        z3="0.265489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.481501"
                        y3="-1.222084"
                        z3="0.542555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.155582"
                        y3="0.382873"
                        z3="1.142454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.606344"
                        y3="-0.879947"
                        z3="1.282052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.306457"
                        y3="-3.12315"
                        z3="-0.233254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.098612"
                        y3="-3.724058"
                        z3="0.083456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.848974"
                        y3="-3.253021"
                        z3="-1.506023"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.567801"
                        y3="-4.465988"
                        z3="-0.879835"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.166684"
                        y3="-3.9874"
                        z3="-2.462478"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.041137"
                        y3="-4.597907"
                        z3="-2.155585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.597888"
                        y3="2.82118"
                        z3="1.862119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.731878"
                        y3="3.816001"
                        z3="0.731337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.780453"
                        y3="5.650167"
                        z3="-0.485117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.185936"
                        y3="4.96759"
                        z3="0.331588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.664892"
                        y3="5.150107"
                        z3="1.200406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.399834"
                        y3="3.178406"
                        z3="-1.475347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.999801"
                        y3="3.817985"
                        z3="-2.325467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.042363"
                        y3="2.122158"
                        z3="-1.871254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.794091"
                        y3="0.857583"
                        z3="0.094237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.417812"
                        y3="1.494753"
                        z3="-2.275694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.569421"
                        y3="2.707325"
                        z3="-1.703461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.022474"
                        y3="-0.56848"
                        z3="-0.897315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.03449"
                        y3="2.283755"
                        z3="0.158788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.032913"
                        y3="0.648882"
                        z3="1.717006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.038292"
                        y3="-1.603934"
                        z3="1.960284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.310176"
                        y3="-3.606168"
                        z3="1.0777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.795999"
                        y3="-2.787388"
                        z3="-1.747199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.509827"
                        y3="-4.936177"
                        z3="-0.630406"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.588018"
                        y3="-4.087346"
                        z3="-3.454041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.566431"
                        y3="-5.17309"
                        z3="-2.905851"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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:-.7283,.2175,1.9725;-2.7397,-1.5822,.9387;.8315,2.7083,-.6873;-.7983,1.3604,-1.4337;1.9616,-2.459,.7643;-2.7003,3.5117,-.2213;-2.4874,2.481,.8353;-1.2867,3.1001,.137;-3.1013,4.895,.234;-3.3115,3.1227,-1.5446;-2.8812,1.0702,.6369;-.4326,2.2802,-.7505;-2.2073,.0397,1.1248;1.8356,1.9666,-1.3859;2.4713,.9558,-.4749;1.91,-.3089,-.3342;3.5965,1.2992,.2655;2.4815,-1.2221,.5426;4.1556,.3829,1.1425;3.6063,-.8799,1.2821;1.3065,-3.1231,-.2333;.0986,-3.7241,.0835;1.849,-3.253,-1.506;-.5678,-4.466,-.8798;1.1667,-3.9874,-2.4625;-.0411,-4.5979,-2.1556;-2.5979,2.8212,1.8621;-.7319,3.816,.7313;-2.7805,5.6502,-.4851;-4.1859,4.9676,.3316;-2.6649,5.1501,1.2004;-4.3998,3.1784,-1.4753;-2.9998,3.818,-2.3255;-3.0424,2.1222,-1.8713;-3.7941,.8576,.0942;1.4178,1.4948,-2.2757;2.5694,2.7073,-1.7035;1.0225,-.5685,-.8973;4.0345,2.2838,.1588;5.0329,.6489,1.717;4.0383,-1.6039,1.9603;-.3102,-3.6062,1.0777;2.796,-2.7874,-1.7472;-1.5098,-4.9362,-.6304;1.588,-4.0873,-3.454;-.5664,-5.1731,-2.9059;</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">2696.4469969072 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">6.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-0.72825148"
                                 y3="0.21754575"
                                 z3="1.97248028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.739707"
                                 y3="-1.58215972"
                                 z3="0.938743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.83145651"
                                 y3="2.70829795"
                                 z3="-0.68729686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.79832241"
                                 y3="1.36041744"
                                 z3="-1.43369095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.96156859"
                                 y3="-2.45899926"
                                 z3="0.76429328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.70025226"
                                 y3="3.51173568"
                                 z3="-0.22133006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48736579"
                                 y3="2.48099623"
                                 z3="0.83534834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.28672048"
                                 y3="3.10007887"
                                 z3="0.13703335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.10131265"
                                 y3="4.89496079"
                                 z3="0.23398123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.31153168"
                                 y3="3.12272203"
                                 z3="-1.54462663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.88122332"
                                 y3="1.0702043"
                                 z3="0.63694539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.43256326"
                                 y3="2.28018359"
                                 z3="-0.75050844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20726742"
                                 y3="0.03970387"
                                 z3="1.12480335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.83558426"
                                 y3="1.96662335"
                                 z3="-1.38593969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47130344"
                                 y3="0.95577782"
                                 z3="-0.47490772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91004526"
                                 y3="-0.30885141"
                                 z3="-0.33422861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59652221"
                                 y3="1.29915069"
                                 z3="0.26548932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48150102"
                                 y3="-1.22208383"
                                 z3="0.54255454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.15558159"
                                 y3="0.38287321"
                                 z3="1.14245358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60634415"
                                 y3="-0.87994655"
                                 z3="1.28205206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.30645687"
                                 y3="-3.12314965"
                                 z3="-0.23325448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.09861225"
                                 y3="-3.72405762"
                                 z3="0.08345628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.84897407"
                                 y3="-3.25302082"
                                 z3="-1.5060234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.56780066"
                                 y3="-4.46598809"
                                 z3="-0.87983478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.16668414"
                                 y3="-3.98739971"
                                 z3="-2.46247825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.04113663"
                                 y3="-4.59790692"
                                 z3="-2.15558471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.5978882"
                                 y3="2.82117964"
                                 z3="1.86211935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.73187799"
                                 y3="3.8160011"
                                 z3="0.73133683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.78045343"
                                 y3="5.65016696"
                                 z3="-0.4851173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1859361"
                                 y3="4.9675896"
                                 z3="0.33158815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.66489211"
                                 y3="5.15010727"
                                 z3="1.20040574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.39983429"
                                 y3="3.17840553"
                                 z3="-1.47534721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99980149"
                                 y3="3.81798487"
                                 z3="-2.32546715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.04236279"
                                 y3="2.12215792"
                                 z3="-1.87125416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.79409065"
                                 y3="0.85758268"
                                 z3="0.09423704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.41781233"
                                 y3="1.49475252"
                                 z3="-2.27569398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.56942051"
                                 y3="2.70732522"
                                 z3="-1.70346128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.02247363"
                                 y3="-0.56847968"
                                 z3="-0.89731479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.03449013"
                                 y3="2.28375492"
                                 z3="0.15878818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.03291327"
                                 y3="0.64888219"
                                 z3="1.71700555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.03829201"
                                 y3="-1.60393377"
                                 z3="1.96028402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.31017627"
                                 y3="-3.60616777"
                                 z3="1.07769984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.79599939"
                                 y3="-2.7873879"
                                 z3="-1.74719908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.50982745"
                                 y3="-4.93617742"
                                 z3="-0.63040643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.58801822"
                                 y3="-4.08734616"
                                 z3="-3.45404067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.56643139"
                                 y3="-5.1730899"
                                 z3="-2.90585067">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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:-.7283,.2175,1.9725;-2.7397,-1.5822,.9387;.8315,2.7083,-.6873;-.7983,1.3604,-1.4337;1.9616,-2.459,.7643;-2.7003,3.5117,-.2213;-2.4874,2.481,.8353;-1.2867,3.1001,.137;-3.1013,4.895,.234;-3.3115,3.1227,-1.5446;-2.8812,1.0702,.6369;-.4326,2.2802,-.7505;-2.2073,.0397,1.1248;1.8356,1.9666,-1.3859;2.4713,.9558,-.4749;1.91,-.3089,-.3342;3.5965,1.2992,.2655;2.4815,-1.2221,.5426;4.1556,.3829,1.1425;3.6063,-.8799,1.2821;1.3065,-3.1231,-.2333;.0986,-3.7241,.0835;1.849,-3.253,-1.506;-.5678,-4.466,-.8798;1.1667,-3.9874,-2.4625;-.0411,-4.5979,-2.1556;-2.5979,2.8212,1.8621;-.7319,3.816,.7313;-2.7805,5.6502,-.4851;-4.1859,4.9676,.3316;-2.6649,5.1501,1.2004;-4.3998,3.1784,-1.4753;-2.9998,3.818,-2.3255;-3.0424,2.1222,-1.8713;-3.7941,.8576,.0942;1.4178,1.4948,-2.2757;2.5694,2.7073,-1.7035;1.0225,-.5685,-.8973;4.0345,2.2838,.1588;5.0329,.6489,1.717;4.0383,-1.6039,1.9603;-.3102,-3.6062,1.0777;2.796,-2.7874,-1.7472;-1.5098,-4.9362,-.6304;1.588,-4.0873,-3.454;-.5664,-5.1731,-2.9059;</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="-0.728251"
                        y3="0.217546"
                        z3="1.97248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.739707"
                        y3="-1.58216"
                        z3="0.938743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.831457"
                        y3="2.708298"
                        z3="-0.687297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.798322"
                        y3="1.360417"
                        z3="-1.433691"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.961569"
                        y3="-2.458999"
                        z3="0.764293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.700252"
                        y3="3.511736"
                        z3="-0.22133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.487366"
                        y3="2.480996"
                        z3="0.835348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.28672"
                        y3="3.100079"
                        z3="0.137033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.101313"
                        y3="4.894961"
                        z3="0.233981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.311532"
                        y3="3.122722"
                        z3="-1.544627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.881223"
                        y3="1.070204"
                        z3="0.636945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.432563"
                        y3="2.280184"
                        z3="-0.750508"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.207267"
                        y3="0.039704"
                        z3="1.124803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.835584"
                        y3="1.966623"
                        z3="-1.38594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.471303"
                        y3="0.955778"
                        z3="-0.474908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.910045"
                        y3="-0.308851"
                        z3="-0.334229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.596522"
                        y3="1.299151"
                        z3="0.265489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.481501"
                        y3="-1.222084"
                        z3="0.542555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.155582"
                        y3="0.382873"
                        z3="1.142454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.606344"
                        y3="-0.879947"
                        z3="1.282052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.306457"
                        y3="-3.12315"
                        z3="-0.233254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.098612"
                        y3="-3.724058"
                        z3="0.083456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.848974"
                        y3="-3.253021"
                        z3="-1.506023"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.567801"
                        y3="-4.465988"
                        z3="-0.879835"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.166684"
                        y3="-3.9874"
                        z3="-2.462478"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.041137"
                        y3="-4.597907"
                        z3="-2.155585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.597888"
                        y3="2.82118"
                        z3="1.862119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.731878"
                        y3="3.816001"
                        z3="0.731337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.780453"
                        y3="5.650167"
                        z3="-0.485117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.185936"
                        y3="4.96759"
                        z3="0.331588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.664892"
                        y3="5.150107"
                        z3="1.200406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.399834"
                        y3="3.178406"
                        z3="-1.475347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.999801"
                        y3="3.817985"
                        z3="-2.325467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.042363"
                        y3="2.122158"
                        z3="-1.871254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.794091"
                        y3="0.857583"
                        z3="0.094237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.417812"
                        y3="1.494753"
                        z3="-2.275694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.569421"
                        y3="2.707325"
                        z3="-1.703461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.022474"
                        y3="-0.56848"
                        z3="-0.897315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.03449"
                        y3="2.283755"
                        z3="0.158788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.032913"
                        y3="0.648882"
                        z3="1.717006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.038292"
                        y3="-1.603934"
                        z3="1.960284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.310176"
                        y3="-3.606168"
                        z3="1.0777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.795999"
                        y3="-2.787388"
                        z3="-1.747199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.509827"
                        y3="-4.936177"
                        z3="-0.630406"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.588018"
                        y3="-4.087346"
                        z3="-3.454041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.566431"
                        y3="-5.17309"
                        z3="-2.905851"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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:-.7283,.2175,1.9725;-2.7397,-1.5822,.9387;.8315,2.7083,-.6873;-.7983,1.3604,-1.4337;1.9616,-2.459,.7643;-2.7003,3.5117,-.2213;-2.4874,2.481,.8353;-1.2867,3.1001,.137;-3.1013,4.895,.234;-3.3115,3.1227,-1.5446;-2.8812,1.0702,.6369;-.4326,2.2802,-.7505;-2.2073,.0397,1.1248;1.8356,1.9666,-1.3859;2.4713,.9558,-.4749;1.91,-.3089,-.3342;3.5965,1.2992,.2655;2.4815,-1.2221,.5426;4.1556,.3829,1.1425;3.6063,-.8799,1.2821;1.3065,-3.1231,-.2333;.0986,-3.7241,.0835;1.849,-3.253,-1.506;-.5678,-4.466,-.8798;1.1667,-3.9874,-2.4625;-.0411,-4.5979,-2.1556;-2.5979,2.8212,1.8621;-.7319,3.816,.7313;-2.7805,5.6502,-.4851;-4.1859,4.9676,.3316;-2.6649,5.1501,1.2004;-4.3998,3.1784,-1.4753;-2.9998,3.818,-2.3255;-3.0424,2.1222,-1.8713;-3.7941,.8576,.0942;1.4178,1.4948,-2.2757;2.5694,2.7073,-1.7035;1.0225,-.5685,-.8973;4.0345,2.2838,.1588;5.0329,.6489,1.717;4.0383,-1.6039,1.9603;-.3102,-3.6062,1.0777;2.796,-2.7874,-1.7472;-1.5098,-4.9362,-.6304;1.588,-4.0873,-3.454;-.5664,-5.1731,-2.9059;</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">-1958.42142255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2696.44699691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4654.86841945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8047.01587106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3392.14745160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05931707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63789453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000202448384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000202448384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000404896768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.518869557945</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.4019 96.4811 96.5466 96.7106 96.8872 96.9243 97.0794 97.1892 97.2327 97.3736 97.5935 97.7437 97.7690 98.1263 98.2508 98.2992 98.6135 98.6763 98.8761 98.9175 99.1410 99.2545 99.4016 99.5605 99.7419 99.8311 100.0785 100.2206 100.2873 100.3501 100.7493 100.9437 101.3414 101.3914 101.4776 101.8283 101.8887 102.1433 102.2683 102.3471 102.7648 102.9958 103.0057 103.1083 103.3191 103.7031 104.0324 104.1025 104.3448 104.6004 104.8149 104.8560 104.9904 105.0353 105.1921 105.3910 105.5890 105.7029 105.7588 105.8518 105.9859 106.2155 106.3650 106.4045 106.5601 106.8633 106.9696 106.9949 107.1181 107.1931 107.3352 107.5700 107.8033 108.0394 108.2841 108.3792 108.4186 108.6217 108.8268 109.0406 109.1502 109.6169 109.6709 109.9180 110.0843 110.1051 110.1787 110.3173 110.5747 110.7010 111.1168 111.3088 111.4768 111.5754 111.8631 111.9587 112.1887 112.3382 112.6732 112.7943 112.8575 112.9562 113.1266 113.3970 113.6522 113.9683 114.2371 114.3595 114.4400 114.5167 114.8818 114.9603 115.2029 115.2857 115.5675 115.6498 115.8295 115.8644 115.9670 116.2001 116.2570 116.4857 116.6854 116.8018 116.8732 117.2099 117.2648 117.4671 117.5414 117.7222 117.8593 117.9102 118.1626 118.3826 118.4402 118.5370 118.6855 118.7654 118.8493 118.9753 119.1546 119.2561 119.3157 119.6243 119.8839 119.9420 120.0174 120.2320 120.3578 120.4877 120.5952 120.7629 120.8788 121.0809 121.3248 121.3719 121.8266 121.9400 121.9927 122.3926 122.6272 123.1280 123.1864 123.7690 123.8671 123.9208 124.4623 124.7270 125.0959 125.4152 125.5453 126.2094 126.4882 126.7259 126.8956 127.4830 128.0673 128.1019 128.5872 128.6129 128.8674 129.3050 129.3271 129.4295 129.4676 129.6462 129.9600 130.1300 130.2232 130.6067 130.9535 131.1711 131.3158 131.4314 131.7362 131.9177 131.9950 132.2242 132.3468 132.8725 133.0017 133.0300 133.2269 133.6739 133.7582 134.0021 134.1331 134.4113 135.1401 135.3648 135.6193 135.8199 135.8413 136.0208 136.1308 136.3124 136.6745 137.0619 137.2866 137.7460 137.9368 138.1862 138.4880 138.6955 138.8178 139.1468 139.7532 140.0884 140.1715 140.4994 140.7644 140.9624 141.4382 141.6255 142.1638 142.9850 143.0669 143.9269 144.3280 144.4076 144.4622 144.6753 144.8158 145.2473 145.2837 145.5240 145.5716 145.7532 146.2011 146.3916 146.5368 146.8664 147.4423 147.8155 148.1806 148.3036 148.4421 148.5471 148.7870 149.0013 149.1973 149.9247 150.1466 150.2029 150.3577 150.3816 150.5426 151.0330 151.3615 151.8824 152.2509 152.4664 152.7017 153.1076 153.3006 153.4740 153.9866 154.3825 154.8773 154.9337 155.4461 155.9852 156.2507 156.3488 156.7963 157.2213 157.3280 157.6036 158.0966 158.4725 159.2715 159.3410 159.5699 160.0096 160.4028 160.8277 161.3627 162.5658 162.9657 163.5917 164.5481 164.8549 167.7589 169.2536 169.7405 172.4186 172.8330 173.0952 173.2176 174.8005 176.5553 177.8193 179.4539 180.3286 181.3339 182.4641 185.6134 185.7589 186.8445 187.5471 189.9416 190.0954 192.3358 192.8462 194.5883 195.9596 196.8603 199.3114 202.4780 205.1990 207.0095 207.1878 222.5561 222.8540 223.2969 224.1633 224.2405 225.0469 226.2897 226.9025 228.7884 230.3764 295.8828 297.4560 298.1053 298.9382 309.2624 314.1627 609.0858 618.8050 620.1112 624.7415 631.2913 631.7676 632.3589 634.3623 634.5761 634.8181 635.5873 636.0359 636.7440 637.1860 638.9946 640.3702 642.7692 647.3837 650.6213 657.5837 658.4959 706.4872 712.0368 1202.1756 1211.0633 1215.6180</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">-0.039934 -0.053944 -0.259220 -0.388841 -0.294327 0.103274 -0.045276 -0.089385 -0.236723 -0.280371 -0.173401 0.340639 0.093212 0.046174 0.028511 -0.224552 -0.197051 0.265962 -0.080296 -0.226673 0.270618 -0.229248 -0.167343 -0.081410 -0.110141 -0.143023 0.102238 0.083056 0.091717 0.087986 0.073867 0.088946 0.087935 0.111189 0.110224 0.113815 0.099105 0.148494 0.105092 0.123598 0.124809 0.124086 0.127755 0.121987 0.124110 0.122763</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">17.0399 17.0539 8.2592 8.3888 8.2943 5.8967 6.0453 6.0894 6.2367 6.2804 6.1734 5.6594 5.9068 5.9538 5.9715 6.2246 6.1971 5.7340 6.0803 6.2267 5.7294 6.2292 6.1673 6.0814 6.1101 6.1430 0.8978 0.9169 0.9083 0.9120 0.9261 0.9111 0.9121 0.8888 0.8898 0.8862 0.9009 0.8515 0.8949 0.8764 0.8752 0.8759 0.8722 0.8780 0.8759 0.8772</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">-0.0399 -0.0539 -0.2592 -0.3888 -0.2943 0.1033 -0.0453 -0.0894 -0.2367 -0.2804 -0.1734 0.3406 0.0932 0.0462 0.0285 -0.2246 -0.1971 0.2660 -0.0803 -0.2267 0.2706 -0.2292 -0.1673 -0.0814 -0.1101 -0.1430 0.1022 0.0831 0.0917 0.0880 0.0739 0.0889 0.0879 0.1112 0.1102 0.1138 0.0991 0.1485 0.1051 0.1236 0.1248 0.1241 0.1278 0.1220 0.1241 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2966 1.2562 2.1331 2.0826 2.1037 3.7240 3.8951 3.8562 3.9059 3.9067 3.9027 4.1522 4.1894 3.8627 3.6895 3.8513 4.0436 3.7639 3.9367 4.0606 3.7890 4.0238 3.9614 3.9312 3.9437 3.9747 1.0075 1.0356 1.0044 1.0047 1.0077 0.9979 1.0046 1.0158 1.0161 1.0153 0.9967 1.0197 1.0118 0.9989 1.0136 1.0255 1.0061 1.0005 1.0001 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2966 1.2562 2.1331 2.0826 2.1037 3.7240 3.8951 3.8562 3.9059 3.9067 3.9027 4.1522 4.1894 3.8627 3.6895 3.8513 4.0436 3.7639 3.9367 4.0606 3.7890 4.0238 3.9614 3.9312 3.9437 3.9747 1.0075 1.0356 1.0044 1.0047 1.0077 0.9979 1.0046 1.0158 1.0161 1.0153 0.9967 1.0197 1.0118 0.9989 1.0136 1.0255 1.0061 1.0005 1.0001 1.0006</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">1.1926 1.1284 1.1643 0.8769 1.9027 0.9932 0.9437 0.9504 0.8720 0.9481 0.9335 0.9150 0.9905 1.0088 0.9900 1.0328 0.9953 0.9935 0.9809 0.9913 0.9860 0.9964 1.8586 0.9747 0.9270 1.0165 0.9907 1.3383 1.4229 1.3436 0.9665 1.4536 0.9748 1.4190 1.4486 0.9787 0.9728 1.4118 1.3756 1.4303 0.9714 1.4377 0.9653 1.4356 0.9745 1.4327 0.9723 0.9774</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">-0.026977062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448399610160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.61900 0.47140 -0.14760 18.03579 -16.95295 1.08284 -14.02069 13.80263 -0.21806</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
