<?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="3.03443"
                        y3="-4.755751"
                        z3="-0.702973"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.168438"
                        y3="-3.409421"
                        z3="-2.099456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.093385"
                        y3="-0.09127"
                        z3="-1.884085"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.197789"
                        y3="-1.860684"
                        z3="-0.516415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.064236"
                        y3="3.569322"
                        z3="1.139411"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.537887"
                        y3="-0.703824"
                        z3="0.481945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.783434"
                        y3="-1.878373"
                        z3="-0.421306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.88863"
                        y3="-0.74774"
                        z3="-0.8849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.608608"
                        y3="0.344507"
                        z3="0.672443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.720167"
                        y3="-0.937999"
                        z3="1.728832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.065775"
                        y3="-2.092895"
                        z3="-1.103026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.561951"
                        y3="-0.992251"
                        z3="-1.048626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.667091"
                        y3="-3.264241"
                        z3="-1.272097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.507603"
                        y3="-0.115691"
                        z3="-2.042788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.217514"
                        y3="0.522836"
                        z3="-0.881064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770267"
                        y3="1.739041"
                        z3="-0.379119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.34949"
                        y3="-0.068521"
                        z3="-0.335611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.457581"
                        y3="2.352448"
                        z3="0.658005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.039698"
                        y3="0.56138"
                        z3="0.688398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.595743"
                        y3="1.771949"
                        z3="1.196063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.787944"
                        y3="3.725027"
                        z3="1.591209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.211962"
                        y3="4.979184"
                        z3="1.436764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.090247"
                        y3="2.704947"
                        z3="2.227505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.064388"
                        y3="5.211635"
                        z3="1.923306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.187617"
                        y3="2.952539"
                        z3="2.706515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.773156"
                        y3="4.200754"
                        z3="2.556478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.250514"
                        y3="-2.779264"
                        z3="-0.139787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.310293"
                        y3="-0.062251"
                        z3="-1.611679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.158011"
                        y3="0.568966"
                        z3="-0.24106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.160527"
                        y3="1.278722"
                        z3="1.015557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.332401"
                        y3="0.022317"
                        z3="1.422973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.385858"
                        y3="-1.167763"
                        z3="2.562391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.157289"
                        y3="-0.040145"
                        z3="1.990197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.013104"
                        y3="-1.757025"
                        z3="1.630096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.573835"
                        y3="-1.230996"
                        z3="-1.51785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.692239"
                        y3="0.451418"
                        z3="-2.956237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.866747"
                        y3="-1.134511"
                        z3="-2.200814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.889072"
                        y3="2.214336"
                        z3="-0.794006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.689608"
                        y3="-1.026216"
                        z3="-0.708329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.921429"
                        y3="0.097021"
                        z3="1.109457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.121761"
                        y3="2.267372"
                        z3="2.001355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.769683"
                        y3="5.76355"
                        z3="0.942264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.540781"
                        y3="1.72938"
                        z3="2.359435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.50787"
                        y3="6.19103"
                        z3="1.801494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.724645"
                        y3="2.159852"
                        z3="3.211722"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.768949"
                        y3="4.386138"
                        z3="2.935424"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.0344,-4.7558,-.703;5.1684,-3.4094,-2.0995;-1.0934,-.0913,-1.8841;-1.1978,-1.8607,-.5164;-3.0642,3.5693,1.1394;1.5379,-.7038,.4819;1.7834,-1.8784,-.4213;.8886,-.7477,-.8849;2.6086,.3445,.6724;.7202,-.938,1.7288;3.0658,-2.0929,-1.103;-.562,-.9923,-1.0486;3.6671,-3.2642,-1.2721;-2.5076,-.1157,-2.0428;-3.2175,.5228,-.8811;-2.7703,1.739,-.3791;-4.3495,-.0685,-.3356;-3.4576,2.3524,.658;-5.0397,.5614,.6884;-4.5957,1.7719,1.1961;-1.7879,3.725,1.5912;-1.212,4.9792,1.4368;-1.0902,2.7049,2.2275;.0644,5.2116,1.9233;.1876,2.9525,2.7065;.7732,4.2008,2.5565;1.2505,-2.7793,-.1398;1.3103,-.0623,-1.6117;3.158,.569,-.2411;2.1605,1.2787,1.0156;3.3324,.0223,1.423;1.3859,-1.1678,2.5624;.1573,-.0401,1.9902;.0131,-1.757,1.6301;3.5738,-1.231,-1.5178;-2.6922,.4514,-2.9562;-2.8667,-1.1345,-2.2008;-1.8891,2.2143,-.794;-4.6896,-1.0262,-.7083;-5.9214,.097,1.1095;-5.1218,2.2674,2.0014;-1.7697,5.7636,.9423;-1.5408,1.7294,2.3594;.5079,6.191,1.8015;.7246,2.1599,3.2117;1.7689,4.3861,2.9354;</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">2523.2249226866 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">6.815e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 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="3.03443029"
                                 y3="-4.75575095"
                                 z3="-0.70297348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.16843843"
                                 y3="-3.40942132"
                                 z3="-2.09945634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09338526"
                                 y3="-0.09126984"
                                 z3="-1.884085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19778853"
                                 y3="-1.86068412"
                                 z3="-0.51641516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.06423583"
                                 y3="3.56932202"
                                 z3="1.13941081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.53788682"
                                 y3="-0.70382362"
                                 z3="0.48194457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.78343352"
                                 y3="-1.87837327"
                                 z3="-0.42130608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.88862973"
                                 y3="-0.74773994"
                                 z3="-0.88489951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.60860802"
                                 y3="0.34450749"
                                 z3="0.67244301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.72016671"
                                 y3="-0.93799896"
                                 z3="1.72883169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06577463"
                                 y3="-2.09289509"
                                 z3="-1.1030255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.56195095"
                                 y3="-0.99225051"
                                 z3="-1.0486259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66709106"
                                 y3="-3.26424068"
                                 z3="-1.27209678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.50760269"
                                 y3="-0.11569088"
                                 z3="-2.04278814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.21751418"
                                 y3="0.52283581"
                                 z3="-0.88106438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77026702"
                                 y3="1.73904065"
                                 z3="-0.37911877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.3494898"
                                 y3="-0.06852103"
                                 z3="-0.33561116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.45758129"
                                 y3="2.35244831"
                                 z3="0.65800474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.03969812"
                                 y3="0.56138029"
                                 z3="0.68839794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.5957426"
                                 y3="1.77194871"
                                 z3="1.196063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.78794386"
                                 y3="3.72502715"
                                 z3="1.59120943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.21196209"
                                 y3="4.97918407"
                                 z3="1.43676394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.09024748"
                                 y3="2.7049474"
                                 z3="2.22750491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.06438783"
                                 y3="5.21163527"
                                 z3="1.92330589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.18761728"
                                 y3="2.95253927"
                                 z3="2.70651543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.77315602"
                                 y3="4.2007539"
                                 z3="2.5564784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.2505145"
                                 y3="-2.77926415"
                                 z3="-0.13978749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31029256"
                                 y3="-0.06225098"
                                 z3="-1.6116789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.15801053"
                                 y3="0.56896628"
                                 z3="-0.24106027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.16052719"
                                 y3="1.27872158"
                                 z3="1.01555715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.33240121"
                                 y3="0.02231689"
                                 z3="1.42297288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.38585837"
                                 y3="-1.16776348"
                                 z3="2.56239074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.15728866"
                                 y3="-0.04014548"
                                 z3="1.99019678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.01310448"
                                 y3="-1.75702491"
                                 z3="1.63009591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.5738345"
                                 y3="-1.23099586"
                                 z3="-1.51784978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.69223905"
                                 y3="0.4514177"
                                 z3="-2.95623685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.86674665"
                                 y3="-1.13451088"
                                 z3="-2.20081401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.8890723"
                                 y3="2.21433601"
                                 z3="-0.79400567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.68960767"
                                 y3="-1.02621635"
                                 z3="-0.70832914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.92142857"
                                 y3="0.09702132"
                                 z3="1.10945693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.12176109"
                                 y3="2.26737202"
                                 z3="2.00135538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.76968324"
                                 y3="5.76354998"
                                 z3="0.94226359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.54078094"
                                 y3="1.7293798"
                                 z3="2.35943539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.50787041"
                                 y3="6.19102965"
                                 z3="1.80149369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.7246451"
                                 y3="2.15985247"
                                 z3="3.21172229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.76894859"
                                 y3="4.38613753"
                                 z3="2.93542414">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:3.0344,-4.7558,-.703;5.1684,-3.4094,-2.0995;-1.0934,-.0913,-1.8841;-1.1978,-1.8607,-.5164;-3.0642,3.5693,1.1394;1.5379,-.7038,.4819;1.7834,-1.8784,-.4213;.8886,-.7477,-.8849;2.6086,.3445,.6724;.7202,-.938,1.7288;3.0658,-2.0929,-1.103;-.562,-.9923,-1.0486;3.6671,-3.2642,-1.2721;-2.5076,-.1157,-2.0428;-3.2175,.5228,-.8811;-2.7703,1.739,-.3791;-4.3495,-.0685,-.3356;-3.4576,2.3524,.658;-5.0397,.5614,.6884;-4.5957,1.7719,1.1961;-1.7879,3.725,1.5912;-1.212,4.9792,1.4368;-1.0902,2.7049,2.2275;.0644,5.2116,1.9233;.1876,2.9525,2.7065;.7732,4.2008,2.5565;1.2505,-2.7793,-.1398;1.3103,-.0623,-1.6117;3.158,.569,-.2411;2.1605,1.2787,1.0156;3.3324,.0223,1.423;1.3859,-1.1678,2.5624;.1573,-.0401,1.9902;.0131,-1.757,1.6301;3.5738,-1.231,-1.5178;-2.6922,.4514,-2.9562;-2.8667,-1.1345,-2.2008;-1.8891,2.2143,-.794;-4.6896,-1.0262,-.7083;-5.9214,.097,1.1095;-5.1218,2.2674,2.0014;-1.7697,5.7635,.9423;-1.5408,1.7294,2.3594;.5079,6.191,1.8015;.7246,2.1599,3.2117;1.7689,4.3861,2.9354;</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="3.03443"
                        y3="-4.755751"
                        z3="-0.702973"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.168438"
                        y3="-3.409421"
                        z3="-2.099456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.093385"
                        y3="-0.09127"
                        z3="-1.884085"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.197789"
                        y3="-1.860684"
                        z3="-0.516415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.064236"
                        y3="3.569322"
                        z3="1.139411"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.537887"
                        y3="-0.703824"
                        z3="0.481945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.783434"
                        y3="-1.878373"
                        z3="-0.421306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.88863"
                        y3="-0.74774"
                        z3="-0.8849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.608608"
                        y3="0.344507"
                        z3="0.672443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.720167"
                        y3="-0.937999"
                        z3="1.728832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.065775"
                        y3="-2.092895"
                        z3="-1.103026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.561951"
                        y3="-0.992251"
                        z3="-1.048626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.667091"
                        y3="-3.264241"
                        z3="-1.272097"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.507603"
                        y3="-0.115691"
                        z3="-2.042788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.217514"
                        y3="0.522836"
                        z3="-0.881064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770267"
                        y3="1.739041"
                        z3="-0.379119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.34949"
                        y3="-0.068521"
                        z3="-0.335611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.457581"
                        y3="2.352448"
                        z3="0.658005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.039698"
                        y3="0.56138"
                        z3="0.688398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.595743"
                        y3="1.771949"
                        z3="1.196063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.787944"
                        y3="3.725027"
                        z3="1.591209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.211962"
                        y3="4.979184"
                        z3="1.436764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.090247"
                        y3="2.704947"
                        z3="2.227505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.064388"
                        y3="5.211635"
                        z3="1.923306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.187617"
                        y3="2.952539"
                        z3="2.706515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.773156"
                        y3="4.200754"
                        z3="2.556478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.250514"
                        y3="-2.779264"
                        z3="-0.139787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.310293"
                        y3="-0.062251"
                        z3="-1.611679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.158011"
                        y3="0.568966"
                        z3="-0.24106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.160527"
                        y3="1.278722"
                        z3="1.015557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.332401"
                        y3="0.022317"
                        z3="1.422973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.385858"
                        y3="-1.167763"
                        z3="2.562391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.157289"
                        y3="-0.040145"
                        z3="1.990197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.013104"
                        y3="-1.757025"
                        z3="1.630096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.573835"
                        y3="-1.230996"
                        z3="-1.51785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.692239"
                        y3="0.451418"
                        z3="-2.956237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.866747"
                        y3="-1.134511"
                        z3="-2.200814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.889072"
                        y3="2.214336"
                        z3="-0.794006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.689608"
                        y3="-1.026216"
                        z3="-0.708329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.921429"
                        y3="0.097021"
                        z3="1.109457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.121761"
                        y3="2.267372"
                        z3="2.001355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.769683"
                        y3="5.76355"
                        z3="0.942264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.540781"
                        y3="1.72938"
                        z3="2.359435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.50787"
                        y3="6.19103"
                        z3="1.801494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.724645"
                        y3="2.159852"
                        z3="3.211722"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.768949"
                        y3="4.386138"
                        z3="2.935424"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.0344,-4.7558,-.703;5.1684,-3.4094,-2.0995;-1.0934,-.0913,-1.8841;-1.1978,-1.8607,-.5164;-3.0642,3.5693,1.1394;1.5379,-.7038,.4819;1.7834,-1.8784,-.4213;.8886,-.7477,-.8849;2.6086,.3445,.6724;.7202,-.938,1.7288;3.0658,-2.0929,-1.103;-.562,-.9923,-1.0486;3.6671,-3.2642,-1.2721;-2.5076,-.1157,-2.0428;-3.2175,.5228,-.8811;-2.7703,1.739,-.3791;-4.3495,-.0685,-.3356;-3.4576,2.3524,.658;-5.0397,.5614,.6884;-4.5957,1.7719,1.1961;-1.7879,3.725,1.5912;-1.212,4.9792,1.4368;-1.0902,2.7049,2.2275;.0644,5.2116,1.9233;.1876,2.9525,2.7065;.7732,4.2008,2.5565;1.2505,-2.7793,-.1398;1.3103,-.0623,-1.6117;3.158,.569,-.2411;2.1605,1.2787,1.0156;3.3324,.0223,1.423;1.3859,-1.1678,2.5624;.1573,-.0401,1.9902;.0131,-1.757,1.6301;3.5738,-1.231,-1.5178;-2.6922,.4514,-2.9562;-2.8667,-1.1345,-2.2008;-1.8891,2.2143,-.794;-4.6896,-1.0262,-.7083;-5.9214,.097,1.1095;-5.1218,2.2674,2.0014;-1.7697,5.7636,.9423;-1.5408,1.7294,2.3594;.5079,6.191,1.8015;.7246,2.1599,3.2117;1.7689,4.3861,2.9354;</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">-1958.42636590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2523.22492269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4481.65128859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7699.33196878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3217.68068019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04673439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62036849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297344</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000253227055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000253227055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000506454110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514615100628</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9184 96.2312 96.2839 96.4300 96.6907 96.8270 96.9597 97.1646 97.1768 97.3855 97.4386 97.6007 97.6873 97.9343 98.1122 98.2875 98.3331 98.5782 98.6806 98.7149 98.9030 98.9718 99.1407 99.2407 99.4984 99.8056 100.1308 100.3851 100.5004 100.5307 100.7058 101.0139 101.0802 101.3787 101.4663 101.6273 101.7798 101.9828 102.1584 102.6002 102.7507 102.9317 103.0129 103.2189 103.3522 103.6550 103.8712 104.0012 104.0313 104.3089 104.6563 104.7323 104.8355 104.9636 105.2043 105.3150 105.3809 105.4861 105.6050 105.7957 105.9494 106.0791 106.0873 106.1979 106.5529 106.7906 106.8778 106.9901 107.0127 107.1172 107.4067 107.6566 107.7750 107.8321 108.1156 108.2089 108.2514 108.7077 108.7646 109.1632 109.2230 109.4712 109.5703 109.7147 110.0120 110.2529 110.4117 110.5771 110.6870 110.7558 111.0645 111.1371 111.3835 111.5792 111.7324 111.8135 112.0615 112.2353 112.4897 112.7253 112.8617 113.0481 113.1622 113.5267 113.5682 113.6760 113.8573 114.0427 114.2389 114.4796 114.5622 114.6965 114.7777 115.0036 115.1335 115.4353 115.7304 115.8596 116.1217 116.3071 116.3878 116.5116 116.6188 116.8696 117.0277 117.0986 117.1996 117.3095 117.3481 117.4558 117.6962 117.9071 118.0131 118.1123 118.1817 118.2677 118.4246 118.5870 118.6766 118.8350 119.1264 119.1926 119.2994 119.5360 119.6509 119.7573 120.0740 120.2701 120.4470 120.5547 121.0127 121.0573 121.2238 121.3928 121.8027 121.9514 122.1652 122.2537 122.3445 122.7015 122.9730 123.1616 123.4459 123.6232 123.9577 124.1499 124.4886 124.6275 125.1833 125.5953 125.7352 126.1233 126.2162 126.4097 126.5796 127.3855 127.6627 128.1188 128.2214 128.3580 128.9869 129.0858 129.3635 129.4546 129.6937 129.8165 129.9158 130.1735 130.2787 130.4941 130.5913 130.6724 130.8108 131.2259 131.2627 131.3936 131.5654 131.7152 132.0911 132.2158 132.4498 132.7512 132.8651 133.0469 133.4308 134.0404 134.3486 134.4678 134.9780 135.0093 135.1890 135.4481 135.6543 135.8213 136.1435 136.5644 136.7851 137.4526 137.6050 138.0636 138.3115 138.3501 138.5736 138.7567 138.9774 139.3807 139.5080 139.5268 140.0211 140.3544 140.7882 141.1744 141.2735 141.6976 142.3288 143.0556 143.4881 143.6250 143.9842 144.0907 144.2097 144.4191 144.5833 145.0390 145.3087 145.4344 145.7097 145.9112 146.1946 146.4621 146.5020 146.8229 147.3686 147.6039 147.7535 147.9374 148.1064 148.3540 148.5739 149.0983 149.2292 149.5466 149.8878 150.1147 150.4522 150.4860 150.9683 151.4457 151.5621 152.1434 152.5511 152.7846 153.1308 153.2770 153.3778 153.7848 154.4623 154.6472 155.0587 155.2117 155.5996 156.3898 156.5227 156.5909 156.9256 157.3898 158.0233 158.4894 158.7177 159.1129 159.4829 159.8636 160.2999 160.4965 161.4593 161.9326 162.1972 162.6245 163.6747 163.7879 164.2939 165.4102 166.9981 168.7447 170.2527 171.0940 172.3061 173.4642 173.8949 174.6136 176.5759 177.8257 179.0053 180.0059 180.8501 182.1257 185.2207 186.4760 186.7371 187.5305 189.2994 189.6733 192.1343 192.5528 193.5070 196.2403 196.5022 199.3729 201.6342 205.0785 206.2356 206.8751 221.4102 221.7620 222.4811 223.0024 223.0275 223.6157 225.8452 226.0644 227.9984 229.4289 294.5751 294.8542 295.7884 297.2216 308.6444 313.4437 609.0513 618.4045 620.0619 625.8489 629.1985 631.1778 632.1704 634.0122 634.2705 635.2779 635.3737 636.0361 636.7960 637.0014 639.2296 640.5456 642.7677 647.6131 650.8730 657.2810 658.2662 702.1399 708.1560 1200.4699 1209.6930 1215.2197</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">-0.040894 -0.048844 -0.273693 -0.372689 -0.301443 0.093719 0.036017 -0.069128 -0.252699 -0.244841 -0.202751 0.330117 0.048907 0.067706 0.037136 -0.192265 -0.150135 0.199685 -0.093097 -0.193199 0.219115 -0.199766 -0.115374 -0.093639 -0.182050 -0.137704 0.085380 0.076333 0.072438 0.093500 0.097100 0.093035 0.054022 0.108574 0.094970 0.109232 0.103892 0.125091 0.108412 0.125715 0.127467 0.125660 0.138944 0.125050 0.140296 0.126701</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">17.0409 17.0488 8.2737 8.3727 8.3014 5.9063 5.9640 6.0691 6.2527 6.2448 6.2028 5.6699 5.9511 5.9323 5.9629 6.1923 6.1501 5.8003 6.0931 6.1932 5.7809 6.1998 6.1154 6.0936 6.1820 6.1377 0.9146 0.9237 0.9276 0.9065 0.9029 0.9070 0.9460 0.8914 0.9050 0.8908 0.8961 0.8749 0.8916 0.8743 0.8725 0.8743 0.8611 0.8750 0.8597 0.8733</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">-0.0409 -0.0488 -0.2737 -0.3727 -0.3014 0.0937 0.0360 -0.0691 -0.2527 -0.2448 -0.2028 0.3301 0.0489 0.0677 0.0371 -0.1923 -0.1501 0.1997 -0.0931 -0.1932 0.2191 -0.1998 -0.1154 -0.0936 -0.1820 -0.1377 0.0854 0.0763 0.0724 0.0935 0.0971 0.0930 0.0540 0.1086 0.0950 0.1092 0.1039 0.1251 0.1084 0.1257 0.1275 0.1257 0.1389 0.1250 0.1403 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2867 1.2561 2.1217 2.1303 2.0996 3.7135 3.8520 3.8437 3.9131 3.9092 3.9249 4.2669 4.2471 3.8602 3.6848 3.9557 4.0069 3.8456 3.9376 4.0405 3.8507 4.0227 3.8602 3.9539 3.9386 3.9551 1.0511 1.0363 1.0126 1.0084 1.0020 1.0014 1.0189 1.0275 1.0317 0.9886 1.0129 1.0226 1.0126 0.9998 1.0109 1.0136 1.0003 0.9983 0.9912 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2867 1.2561 2.1217 2.1303 2.0996 3.7135 3.8520 3.8437 3.9131 3.9092 3.9249 4.2669 4.2471 3.8602 3.6848 3.9557 4.0069 3.8456 3.9376 4.0405 3.8507 4.0227 3.8602 3.9539 3.9386 3.9551 1.0511 1.0363 1.0126 1.0084 1.0020 1.0014 1.0189 1.0275 1.0317 0.9886 1.0129 1.0226 1.0126 0.9998 1.0109 1.0136 1.0003 0.9983 0.9912 1.0004</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">1.1973 1.1514 1.1463 0.8849 1.9712 0.9269 0.9816 0.9166 0.8506 0.9517 0.9412 0.9289 1.0240 0.9874 1.0319 1.0134 0.9882 0.9868 0.9962 0.9953 0.9959 0.9892 1.8711 0.9542 0.9336 0.9755 1.0163 1.3587 1.4028 1.4067 0.9631 1.4507 0.9706 1.4374 1.4281 0.9754 0.9717 1.4134 1.3673 1.4547 0.9711 1.3964 0.9568 1.4284 0.9766 1.4336 0.9754 0.9780</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">-0.024449867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450815768735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.38214 18.27917 -0.10297 27.89430 -27.00947 0.88483 15.45522 -15.42769 0.02754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
