<?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="0.759269"
                        y3="-0.071712"
                        z3="-1.045115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.594335"
                        y3="0.318366"
                        z3="-0.633938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.728198"
                        y3="-2.504341"
                        z3="0.937467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.61827"
                        y3="-3.279442"
                        z3="-1.162213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.587068"
                        y3="2.687672"
                        z3="1.537545"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.209449"
                        y3="-4.368241"
                        z3="-0.283001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.318251"
                        y3="-3.037265"
                        z3="-0.942852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.343007"
                        y3="-3.2259"
                        z3="0.205621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.298637"
                        y3="-4.798237"
                        z3="0.67059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.608496"
                        y3="-5.512465"
                        z3="-1.061388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.457689"
                        y3="-2.111961"
                        z3="-0.76769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.090999"
                        y3="-3.040666"
                        z3="-0.107674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.297666"
                        y3="-0.794925"
                        z3="-0.809462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.979434"
                        y3="-1.85865"
                        z3="0.684891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.718181"
                        y3="-0.470967"
                        z3="0.171683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.279939"
                        y3="0.505802"
                        z3="1.057232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.816849"
                        y3="-0.175593"
                        z3="-1.182402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.954994"
                        y3="1.773434"
                        z3="0.599112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.488036"
                        y3="1.093964"
                        z3="-1.633718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.056734"
                        y3="2.074816"
                        z3="-0.754617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.73258"
                        y3="3.70192"
                        z3="1.206807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.498638"
                        y3="3.451864"
                        z3="0.613564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.108638"
                        y3="4.994864"
                        z3="1.535818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.347512"
                        y3="4.513333"
                        z3="0.343554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.244244"
                        y3="6.046672"
                        z3="1.27063"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.98222"
                        y3="5.81234"
                        z3="0.668263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.827686"
                        y3="-2.968014"
                        z3="-1.91023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.64599"
                        y3="-2.797039"
                        z3="1.153618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.694694"
                        y3="-3.968828"
                        z3="1.257402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.921075"
                        y3="-5.543522"
                        z3="1.371851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.130605"
                        y3="-5.249528"
                        z3="0.12621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.144671"
                        y3="-6.234829"
                        z3="-0.387623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.146614"
                        y3="-5.18672"
                        z3="-1.772003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.391297"
                        y3="-6.033443"
                        z3="-1.615492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.457437"
                        y3="-2.502132"
                        z3="-0.619059"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.590184"
                        y3="-2.436909"
                        z3="-0.009191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.485967"
                        y3="-1.833279"
                        z3="1.649282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.183232"
                        y3="0.287406"
                        z3="2.114077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.132039"
                        y3="-0.938526"
                        z3="-1.881221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.566774"
                        y3="1.327273"
                        z3="-2.687237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.808407"
                        y3="3.06214"
                        z3="-1.121303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.795165"
                        y3="2.440175"
                        z3="0.368734"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.06947"
                        y3="5.16859"
                        z3="2.002217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.306512"
                        y3="4.317854"
                        z3="-0.117872"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.53815"
                        y3="7.055111"
                        z3="1.530179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.652165"
                        y3="6.63497"
                        z3="0.457982"/>
               </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 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:.7593,-.0717,-1.0451;3.5943,.3184,-.6339;-1.7282,-2.5043,.9375;-1.6183,-3.2794,-1.1622;-1.5871,2.6877,1.5375;1.2094,-4.3682,-.283;1.3183,-3.0373,-.9429;.343,-3.2259,.2056;2.2986,-4.7982,.6706;.6085,-5.5125,-1.0614;2.4577,-2.112,-.7677;-1.091,-3.0407,-.1077;2.2977,-.7949,-.8095;-2.9794,-1.8586,.6849;-2.7182,-.471,.1717;-2.2799,.5058,1.0572;-2.8168,-.1756,-1.1824;-1.955,1.7734,.5991;-2.488,1.094,-1.6337;-2.0567,2.0748,-.7546;-.7326,3.7019,1.2068;.4986,3.4519,.6136;-1.1086,4.9949,1.5358;1.3475,4.5133,.3436;-.2442,6.0467,1.2706;.9822,5.8123,.6683;.8277,-2.968,-1.9102;.646,-2.797,1.1536;2.6947,-3.9688,1.2574;1.9211,-5.5435,1.3719;3.1306,-5.2495,.1262;.1447,-6.2348,-.3876;-.1466,-5.1867,-1.772;1.3913,-6.0334,-1.6155;3.4574,-2.5021,-.6191;-3.5902,-2.4369,-.0092;-3.486,-1.8333,1.6493;-2.1832,.2874,2.1141;-3.132,-.9385,-1.8812;-2.5668,1.3273,-2.6872;-1.8084,3.0621,-1.1213;.7952,2.4402,.3687;-2.0695,5.1686,2.0022;2.3065,4.3179,-.1179;-.5382,7.0551,1.5302;1.6522,6.635,.458;</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">2645.8524019696 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">6.963e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="0.7592687"
                                 y3="-0.07171155"
                                 z3="-1.04511463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.59433477"
                                 y3="0.31836589"
                                 z3="-0.63393778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72819791"
                                 y3="-2.50434134"
                                 z3="0.93746737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.61826969"
                                 y3="-3.27944162"
                                 z3="-1.16221314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.58706833"
                                 y3="2.6876719"
                                 z3="1.53754456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.20944916"
                                 y3="-4.36824129"
                                 z3="-0.28300075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.31825069"
                                 y3="-3.03726531"
                                 z3="-0.94285151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.34300704"
                                 y3="-3.22589985"
                                 z3="0.2056209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.29863719"
                                 y3="-4.79823684"
                                 z3="0.67058979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.60849625"
                                 y3="-5.512465"
                                 z3="-1.06138843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.45768852"
                                 y3="-2.11196053"
                                 z3="-0.76768954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09099855"
                                 y3="-3.04066576"
                                 z3="-0.10767357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29766645"
                                 y3="-0.79492511"
                                 z3="-0.80946182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.9794343"
                                 y3="-1.8586496"
                                 z3="0.6848913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.71818138"
                                 y3="-0.47096734"
                                 z3="0.17168261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27993923"
                                 y3="0.5058025"
                                 z3="1.05723167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81684884"
                                 y3="-0.17559346"
                                 z3="-1.1824017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.95499444"
                                 y3="1.77343413"
                                 z3="0.59911215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.48803595"
                                 y3="1.09396352"
                                 z3="-1.63371815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.05673405"
                                 y3="2.07481628"
                                 z3="-0.75461728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.7325803"
                                 y3="3.70192015"
                                 z3="1.20680678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.49863787"
                                 y3="3.45186423"
                                 z3="0.61356447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.10863801"
                                 y3="4.99486374"
                                 z3="1.53581764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34751248"
                                 y3="4.51333292"
                                 z3="0.34355395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.24424402"
                                 y3="6.0466721"
                                 z3="1.27063007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.98222014"
                                 y3="5.81233982"
                                 z3="0.66826341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.82768561"
                                 y3="-2.96801376"
                                 z3="-1.91022971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.64599045"
                                 y3="-2.79703864"
                                 z3="1.15361753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.69469421"
                                 y3="-3.96882814"
                                 z3="1.25740216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.92107472"
                                 y3="-5.5435222"
                                 z3="1.3718513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.13060481"
                                 y3="-5.2495278"
                                 z3="0.12621027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14467112"
                                 y3="-6.23482902"
                                 z3="-0.38762295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.14661448"
                                 y3="-5.1867197"
                                 z3="-1.77200339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.39129743"
                                 y3="-6.03344322"
                                 z3="-1.61549214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.45743696"
                                 y3="-2.50213193"
                                 z3="-0.61905858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.59018389"
                                 y3="-2.43690883"
                                 z3="-0.00919077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48596743"
                                 y3="-1.83327919"
                                 z3="1.64928238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.18323207"
                                 y3="0.28740615"
                                 z3="2.11407698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.13203899"
                                 y3="-0.93852606"
                                 z3="-1.881221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.56677414"
                                 y3="1.32727297"
                                 z3="-2.68723705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.80840714"
                                 y3="3.06213952"
                                 z3="-1.12130308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79516521"
                                 y3="2.44017468"
                                 z3="0.36873403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.06947047"
                                 y3="5.16858957"
                                 z3="2.0022173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.30651244"
                                 y3="4.3178539"
                                 z3="-0.11787228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.53814997"
                                 y3="7.05511125"
                                 z3="1.53017851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.65216545"
                                 y3="6.63496963"
                                 z3="0.45798248">
                              <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 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 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:.7593,-.0717,-1.0451;3.5943,.3184,-.6339;-1.7282,-2.5043,.9375;-1.6183,-3.2794,-1.1622;-1.5871,2.6877,1.5375;1.2094,-4.3682,-.283;1.3183,-3.0373,-.9429;.343,-3.2259,.2056;2.2986,-4.7982,.6706;.6085,-5.5125,-1.0614;2.4577,-2.112,-.7677;-1.091,-3.0407,-.1077;2.2977,-.7949,-.8095;-2.9794,-1.8586,.6849;-2.7182,-.471,.1717;-2.2799,.5058,1.0572;-2.8168,-.1756,-1.1824;-1.955,1.7734,.5991;-2.488,1.094,-1.6337;-2.0567,2.0748,-.7546;-.7326,3.7019,1.2068;.4986,3.4519,.6136;-1.1086,4.9949,1.5358;1.3475,4.5133,.3436;-.2442,6.0467,1.2706;.9822,5.8123,.6683;.8277,-2.968,-1.9102;.646,-2.797,1.1536;2.6947,-3.9688,1.2574;1.9211,-5.5435,1.3719;3.1306,-5.2495,.1262;.1447,-6.2348,-.3876;-.1466,-5.1867,-1.772;1.3913,-6.0334,-1.6155;3.4574,-2.5021,-.6191;-3.5902,-2.4369,-.0092;-3.486,-1.8333,1.6493;-2.1832,.2874,2.1141;-3.132,-.9385,-1.8812;-2.5668,1.3273,-2.6872;-1.8084,3.0621,-1.1213;.7952,2.4402,.3687;-2.0695,5.1686,2.0022;2.3065,4.3179,-.1179;-.5381,7.0551,1.5302;1.6522,6.635,.458;</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="0.759269"
                        y3="-0.071712"
                        z3="-1.045115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.594335"
                        y3="0.318366"
                        z3="-0.633938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.728198"
                        y3="-2.504341"
                        z3="0.937467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.61827"
                        y3="-3.279442"
                        z3="-1.162213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.587068"
                        y3="2.687672"
                        z3="1.537545"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.209449"
                        y3="-4.368241"
                        z3="-0.283001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.318251"
                        y3="-3.037265"
                        z3="-0.942852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.343007"
                        y3="-3.2259"
                        z3="0.205621"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.298637"
                        y3="-4.798237"
                        z3="0.67059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.608496"
                        y3="-5.512465"
                        z3="-1.061388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.457689"
                        y3="-2.111961"
                        z3="-0.76769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.090999"
                        y3="-3.040666"
                        z3="-0.107674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.297666"
                        y3="-0.794925"
                        z3="-0.809462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.979434"
                        y3="-1.85865"
                        z3="0.684891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.718181"
                        y3="-0.470967"
                        z3="0.171683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.279939"
                        y3="0.505802"
                        z3="1.057232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.816849"
                        y3="-0.175593"
                        z3="-1.182402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.954994"
                        y3="1.773434"
                        z3="0.599112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.488036"
                        y3="1.093964"
                        z3="-1.633718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.056734"
                        y3="2.074816"
                        z3="-0.754617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.73258"
                        y3="3.70192"
                        z3="1.206807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.498638"
                        y3="3.451864"
                        z3="0.613564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.108638"
                        y3="4.994864"
                        z3="1.535818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.347512"
                        y3="4.513333"
                        z3="0.343554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.244244"
                        y3="6.046672"
                        z3="1.27063"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.98222"
                        y3="5.81234"
                        z3="0.668263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.827686"
                        y3="-2.968014"
                        z3="-1.91023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.64599"
                        y3="-2.797039"
                        z3="1.153618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.694694"
                        y3="-3.968828"
                        z3="1.257402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.921075"
                        y3="-5.543522"
                        z3="1.371851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.130605"
                        y3="-5.249528"
                        z3="0.12621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.144671"
                        y3="-6.234829"
                        z3="-0.387623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.146614"
                        y3="-5.18672"
                        z3="-1.772003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.391297"
                        y3="-6.033443"
                        z3="-1.615492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.457437"
                        y3="-2.502132"
                        z3="-0.619059"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.590184"
                        y3="-2.436909"
                        z3="-0.009191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.485967"
                        y3="-1.833279"
                        z3="1.649282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.183232"
                        y3="0.287406"
                        z3="2.114077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.132039"
                        y3="-0.938526"
                        z3="-1.881221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.566774"
                        y3="1.327273"
                        z3="-2.687237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.808407"
                        y3="3.06214"
                        z3="-1.121303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.795165"
                        y3="2.440175"
                        z3="0.368734"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.06947"
                        y3="5.16859"
                        z3="2.002217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.306512"
                        y3="4.317854"
                        z3="-0.117872"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.53815"
                        y3="7.055111"
                        z3="1.530179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.652165"
                        y3="6.63497"
                        z3="0.457982"/>
               </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 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:.7593,-.0717,-1.0451;3.5943,.3184,-.6339;-1.7282,-2.5043,.9375;-1.6183,-3.2794,-1.1622;-1.5871,2.6877,1.5375;1.2094,-4.3682,-.283;1.3183,-3.0373,-.9429;.343,-3.2259,.2056;2.2986,-4.7982,.6706;.6085,-5.5125,-1.0614;2.4577,-2.112,-.7677;-1.091,-3.0407,-.1077;2.2977,-.7949,-.8095;-2.9794,-1.8586,.6849;-2.7182,-.471,.1717;-2.2799,.5058,1.0572;-2.8168,-.1756,-1.1824;-1.955,1.7734,.5991;-2.488,1.094,-1.6337;-2.0567,2.0748,-.7546;-.7326,3.7019,1.2068;.4986,3.4519,.6136;-1.1086,4.9949,1.5358;1.3475,4.5133,.3436;-.2442,6.0467,1.2706;.9822,5.8123,.6683;.8277,-2.968,-1.9102;.646,-2.797,1.1536;2.6947,-3.9688,1.2574;1.9211,-5.5435,1.3719;3.1306,-5.2495,.1262;.1447,-6.2348,-.3876;-.1466,-5.1867,-1.772;1.3913,-6.0334,-1.6155;3.4574,-2.5021,-.6191;-3.5902,-2.4369,-.0092;-3.486,-1.8333,1.6493;-2.1832,.2874,2.1141;-3.132,-.9385,-1.8812;-2.5668,1.3273,-2.6872;-1.8084,3.0621,-1.1213;.7952,2.4402,.3687;-2.0695,5.1686,2.0022;2.3065,4.3179,-.1179;-.5382,7.0551,1.5302;1.6522,6.635,.458;</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">-1958.42318304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2645.85240197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4604.27558501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7945.20812063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3340.93253562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05785287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63466982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296446</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000079273519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000079273519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000158547039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517375631017</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6811 -2765.6540 -524.5617 -524.4622 -522.8553 -283.2076 -282.9011 -281.5551 -281.4464 -281.3348 -280.6665 -280.4448 -280.4077 -280.2512 -280.1022 -279.8947 -279.8675 -279.8554 -279.8084 -279.7548 -279.7522 -279.7461 -279.7108 -279.7049 -279.6641 -279.4192 -260.9482 -260.9173 -199.7916 -199.7609 -199.5413 -199.5383 -199.5154 -199.5022 -33.4850 -32.8811 -30.9700 -28.5235 -27.6693 -26.9833 -26.5816 -26.0458 -24.6528 -24.1902 -24.1355 -23.6936 -23.4263 -23.0020 -22.5662 -22.1991 -20.7784 -20.3883 -19.8582 -19.6874 -19.1119 -18.6359 -18.0620 -17.9897 -17.6061 -17.0985 -16.8403 -16.3967 -16.2400 -16.1465 -16.0180 -15.8332 -15.7982 -15.6135 -14.9731 -14.9225 -14.8199 -14.5712 -14.3851 -14.3266 -14.1828 -13.9619 -13.8516 -13.7726 -13.6393 -13.4645 -13.2094 -13.0400 -12.8913 -12.7253 -12.5326 -12.4426 -12.2603 -12.1969 -12.0095 -11.8992 -11.7396 -11.6517 -11.2590 -10.9534 -10.8134 -10.4983 -10.1926 -9.5321 -9.3384 -9.3051 -9.1573 -8.3949 1.1691 1.3528 1.6061 1.7924 2.1160 2.3432 2.5851 2.9581 3.4458 3.5967 3.7059 3.9184 4.0522 4.1628 4.2739 4.4462 4.5368 4.6656 4.7416 4.8400 4.9560 5.1361 5.1786 5.2817 5.3211 5.5447 5.8013 5.8657 5.9361 6.0904 6.1478 6.2914 6.3124 6.3521 6.4226 6.4908 6.8683 7.0339 7.1528 7.2109 7.3889 7.4577 7.6265 7.7011 7.8337 7.8761 7.9599 8.0773 8.2038 8.2442 8.4218 8.5103 8.5530 8.7668 8.8563 8.9249 9.0522 9.2364 9.3149 9.4382 9.4916 9.6247 9.6766 9.7230 9.8557 9.9420 10.0643 10.1183 10.2641 10.3830 10.5068 10.6153 10.8237 10.9633 11.0272 11.1114 11.1890 11.3998 11.4312 11.4966 11.6060 11.7111 11.9225 11.9449 11.9613 12.0800 12.0968 12.2433 12.3140 12.4979 12.5900 12.6263 12.6715 12.8554 12.9416 13.0549 13.2013 13.2663 13.3603 13.4093 13.4782 13.5841 13.6746 13.7832 13.8856 13.9082 14.0190 14.0737 14.1571 14.2370 14.3133 14.3734 14.5155 14.5853 14.6325 14.8253 14.9128 15.0132 15.0611 15.1618 15.2294 15.2370 15.4074 15.5801 15.7156 15.7686 15.8371 15.9495 16.1076 16.1694 16.2078 16.3018 16.4141 16.5519 16.6366 16.8201 16.9275 17.0411 17.1549 17.3462 17.5095 17.5157 17.6499 17.8604 18.1169 18.2127 18.4198 18.4412 18.5614 18.6895 18.8579 19.0894 19.2098 19.2828 19.6863 19.8114 19.9278 20.0309 20.0768 20.1806 20.2433 20.3958 20.6486 20.7286 20.8395 20.9369 21.1572 21.2861 21.4019 21.4780 21.5777 21.7031 21.7985 22.0252 22.1252 22.2135 22.3643 22.4013 22.5359 22.7037 22.8296 22.9559 23.0810 23.2302 23.2987 23.4928 23.6988 24.0047 24.0407 24.2191 24.4506 24.4620 24.5956 24.7757 25.0402 25.0933 25.2411 25.3799 25.4900 25.5345 25.7693 25.9545 26.0694 26.2295 26.5305 26.6820 26.9368 27.1748 27.2722 27.4835 27.5595 27.5823 27.7697 27.8570 27.9538 28.0270 28.3751 28.4264 28.6278 28.8599 28.9128 29.1130 29.1663 29.2796 29.3541 29.4743 29.6636 29.8160 29.9166 29.9580 30.0608 30.1689 30.3549 30.4989 30.6378 30.8431 30.9140 30.9525 31.0286 31.3269 31.3907 31.5636 31.6927 31.9834 32.0245 32.2378 32.3823 32.5063 32.5570 32.7601 32.9851 33.0772 33.1733 33.3556 33.5169 33.5761 33.8718 33.9342 34.1657 34.3098 34.4253 34.4903 34.7523 34.8172 35.0574 35.1967 35.2883 35.4646 35.5827 35.6886 35.8821 36.0232 36.1292 36.2355 36.4116 36.5826 36.7924 36.8614 37.0786 37.3940 37.4838 37.6602 37.7219 37.9314 37.9938 38.0246 38.1597 38.3630 38.3655 38.4193 38.6147 38.7526 38.8000 39.0733 39.1819 39.3250 39.4453 39.6332 39.8791 40.0040 40.1316 40.3299 40.5445 40.6148 40.6973 40.8756 41.0823 41.2013 41.2974 41.4398 41.5218 41.7414 41.8274 41.9620 42.4828 42.5614 42.7253 42.8053 42.8962 43.0192 43.1765 43.2971 43.3332 43.6430 43.7126 43.8350 43.8937 44.0491 44.1672 44.3102 44.3312 44.4496 44.6036 44.7172 45.0898 45.1565 45.4142 45.5548 45.6475 45.7447 46.0241 46.0918 46.1687 46.5187 46.5859 46.8120 46.8746 47.1848 47.2170 47.3148 47.4420 47.5480 47.7882 47.8703 48.0482 48.3165 48.3701 48.5718 48.6702 48.9317 49.2612 49.3622 49.5659 49.7394 49.9869 49.9953 50.1276 50.3752 50.5990 50.8585 51.0276 51.1183 51.4930 51.6517 51.7525 52.0407 52.1105 52.2297 52.5561 52.6360 52.7698 52.8660 53.1709 53.4220 53.5642 54.0194 54.1275 54.3233 54.5364 54.6645 54.8595 55.1561 55.3237 55.4775 55.5362 55.6713 55.9044 55.9744 56.2970 56.5808 56.9185 57.0147 57.0588 57.1944 57.2917 57.4911 57.7875 58.1013 58.2419 58.3859 58.5693 58.8778 59.0128 59.2839 59.3138 59.4793 59.6010 59.7546 59.9153 60.1413 60.2228 60.3615 60.4915 60.8130 61.2110 61.4453 61.8734 62.0371 62.2458 62.3820 62.8407 63.0279 63.2032 63.3887 63.4715 63.7766 63.7845 63.9499 64.0592 64.2595 64.4613 64.5766 65.0268 65.2468 65.4690 65.6848 65.7545 65.8675 66.1861 66.3300 66.4775 66.9120 67.0444 67.1880 67.4042 67.5350 67.6835 67.7717 68.0669 68.3138 68.4074 68.4798 69.0751 69.2318 69.3977 69.7258 69.9334 70.0335 70.5729 70.8328 70.9930 71.1459 71.2358 71.4848 71.9322 72.1625 72.6984 73.0350 73.3339 73.4854 73.5931 74.1538 74.2370 74.4849 74.6206 74.8450 74.9125 75.3812 75.4586 75.5002 75.6384 76.0097 76.2075 76.4937 76.5788 76.7821 77.0346 77.1052 77.2518 77.4115 77.4352 77.6146 77.6693 77.8296 78.2841 78.3701 78.6444 78.7986 78.8814 78.9936 79.1701 79.2264 79.4217 79.5739 79.6172 79.7966 80.0462 80.1616 80.5407 80.6694 80.7630 80.9938 81.1012 81.1410 81.4331 81.6045 81.7623 81.8959 81.9965 82.0175 82.3297 82.3992 82.5703 82.6325 82.7102 82.7985 83.0363 83.1988 83.3649 83.4989 83.6194 83.8256 83.9051 84.1848 84.4093 84.6768 84.7730 84.8811 85.1189 85.1413 85.1850 85.2074 85.4367 85.5426 85.5702 85.6886 85.9996 86.0350 86.1856 86.2790 86.3654 86.4768 86.5841 86.7170 86.7638 86.8779 86.9946 87.1687 87.3882 87.5051 87.6895 87.9770 88.0412 88.2601 88.3827 88.5072 88.6046 88.7601 88.8859 89.0149 89.2141 89.3237 89.3401 89.4010 89.6584 89.7302 89.7896 90.1063 90.1869 90.3381 90.3600 90.4138 90.6882 90.7993 91.0159 91.2454 91.3861 91.4819 91.6277 91.6864 91.9683 92.1215 92.1466 92.3975 92.5686 92.6859 92.8327 92.9011 93.0773 93.1443 93.3480 93.4361 93.4852 93.6081 93.7314 93.8148 93.9545 94.0094 94.2240 94.2477 94.4109 94.6848 94.8972 94.9507 95.0637 95.2253 95.2852 95.4624 95.5162 95.6880 95.8294 95.9055 95.9943 96.2579 96.4966 96.6239 96.7595 96.8628 97.0062 97.1378 97.3158 97.3602 97.5342 97.6075 97.6720 97.9795 98.1834 98.4200 98.5267 98.6047 98.6427 98.7246 98.9387 98.9786 99.2073 99.3837 99.6023 99.8192 100.0644 100.1903 100.2627 100.6390 100.7027 100.8117 101.0396 101.2570 101.3339 101.7128 101.9601 102.0479 102.3520 102.4156 102.5022 102.6817 102.8743 103.0561 103.3125 103.4151 103.7397 103.9980 104.1123 104.3887 104.5284 104.7417 105.0719 105.2145 105.3568 105.5599 105.5908 105.6105 105.7619 105.9905 106.1181 106.2205 106.3610 106.4747 106.6269 106.8040 106.8709 107.0543 107.1377 107.1982 107.6142 107.6831 107.7644 107.8964 108.1070 108.3977 108.5472 108.6742 108.8195 109.0597 109.3250 109.4684 109.7380 109.8242 109.9871 110.0757 110.2495 110.6734 110.7626 110.8797 111.1118 111.2337 111.3694 111.4647 111.6155 111.7438 111.8816 112.1513 112.5764 112.6653 112.9663 113.0855 113.2983 113.3583 113.4824 113.6427 113.8182 114.0758 114.3537 114.4679 114.7664 114.9822 115.0253 115.1695 115.3722 115.4433 115.5336 115.7595 115.9793 116.0544 116.2059 116.3971 116.5844 116.6490 116.8277 117.1493 117.2348 117.3122 117.3867 117.5325 117.7986 117.9192 117.9803 118.1293 118.2490 118.3742 118.4537 118.5935 118.6847 118.9394 119.1433 119.2539 119.3085 119.6091 119.7982 119.8082 119.9981 120.0504 120.2644 120.4304 120.6655 120.9167 121.0511 121.1979 121.2884 121.5142 121.7946 121.9187 122.3227 122.5681 122.7046 122.8015 123.2746 123.4880 123.6963 123.7719 124.2125 124.7902 124.8754 125.3279 125.8233 126.2444 126.3973 126.6402 126.7619 127.1476 127.8706 128.0309 128.3703 128.6027 128.6236 129.0153 129.1878 129.3811 129.6171 129.7970 129.9964 130.2278 130.3273 130.6266 130.6972 130.8137 131.0431 131.2450 131.3485 131.8050 131.9515 131.9787 132.2910 132.6483 132.8479 132.8762 133.1107 133.2529 133.4641 134.0666 134.1766 134.4024 134.5811 134.9762 135.0665 135.1889 135.8613 135.9277 136.0661 136.4298 136.8471 137.1796 137.4227 137.8361 138.1736 138.4210 138.5640 138.6452 138.8037 139.1452 139.5770 139.9274 140.3391 140.7093 140.9858 141.2990 141.3826 142.0453 142.4758 142.6024 143.7617 144.0017 144.1340 144.2121 144.3312 144.4779 144.7069 144.7963 145.2864 145.5922 145.6980 145.9176 145.9609 146.3340 146.8350 147.0351 147.1463 147.7600 147.8421 148.2082 148.3453 148.4952 148.9200 149.1308 149.2058 149.3929 149.8096 149.9661 150.1567 150.3085 150.6925 150.9062 151.1490 151.7305 152.0388 152.2146 152.5064 152.7729 153.3084 153.4889 153.7663 154.3791 154.4869 155.0876 155.3185 155.6422 156.6306 157.0124 157.1960 157.3408 157.4688 157.7497 158.3410 158.6005 159.1325 159.3377 159.4827 159.8854 160.4550 160.7754 161.3293 161.9123 162.7217 164.1192 164.9069 165.4360 167.4597 168.8417 169.7479 172.4096 172.5916 172.8568 173.3606 174.2867 176.3759 177.7423 179.3771 180.1311 181.2947 182.1570 185.2267 186.4271 186.6716 187.4077 189.5900 190.0965 192.1331 192.3962 194.2335 196.2378 196.5692 199.2677 202.0832 204.8723 206.7170 206.7695 221.5061 222.3302 223.1377 223.6705 224.1172 224.7849 226.1720 226.9506 228.5329 230.0244 294.7452 296.8502 298.0665 300.9178 309.4975 314.9271 608.3608 618.2907 622.5515 625.3436 631.1577 631.6515 632.3061 633.7292 634.3367 634.8403 635.3969 635.8906 636.9230 637.0478 639.8062 640.3267 642.9591 647.4036 650.5748 657.4811 658.3606 705.6415 714.5978 1200.6247 1209.9267 1215.3336</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">-0.032891 -0.049158 -0.260747 -0.388538 -0.297822 0.134192 -0.045515 -0.097855 -0.272733 -0.247996 -0.237229 0.334145 0.104038 0.055613 -0.016954 -0.210509 -0.118868 0.230372 -0.137955 -0.156348 0.200729 -0.111775 -0.181813 -0.140001 -0.108949 -0.124021 0.112643 0.093620 0.082189 0.093913 0.094901 0.086469 0.101712 0.082798 0.119293 0.107804 0.105729 0.108056 0.121158 0.126108 0.128730 0.113735 0.124613 0.125646 0.124371 0.125101</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">17.0329 17.0492 8.2607 8.3885 8.2978 5.8658 6.0455 6.0979 6.2727 6.2480 6.2372 5.6659 5.8960 5.9444 6.0170 6.2105 6.1189 5.7696 6.1380 6.1563 5.7993 6.1118 6.1818 6.1400 6.1089 6.1240 0.8874 0.9064 0.9178 0.9061 0.9051 0.9135 0.8983 0.9172 0.8807 0.8922 0.8943 0.8919 0.8788 0.8739 0.8713 0.8863 0.8754 0.8744 0.8756 0.8749</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">-0.0329 -0.0492 -0.2607 -0.3885 -0.2978 0.1342 -0.0455 -0.0979 -0.2727 -0.2480 -0.2372 0.3341 0.1040 0.0556 -0.0170 -0.2105 -0.1189 0.2304 -0.1380 -0.1563 0.2007 -0.1118 -0.1818 -0.1400 -0.1089 -0.1240 0.1126 0.0936 0.0822 0.0939 0.0949 0.0865 0.1017 0.0828 0.1193 0.1078 0.1057 0.1081 0.1212 0.1261 0.1287 0.1137 0.1246 0.1256 0.1244 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3340 1.2601 2.1186 2.1053 2.1032 3.7293 3.8630 3.8339 3.9126 3.8920 3.9162 4.2258 4.1856 3.8589 3.7080 4.0634 3.9227 3.8372 3.9462 3.8929 3.8362 3.9155 4.0166 3.9759 3.9388 3.9394 1.0304 1.0296 1.0016 1.0070 1.0000 1.0025 1.0228 1.0020 1.0153 1.0134 0.9958 1.0264 1.0212 1.0030 1.0084 1.0390 1.0130 1.0020 0.9995 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3340 1.2601 2.1186 2.1053 2.1032 3.7293 3.8630 3.8339 3.9126 3.8920 3.9162 4.2258 4.1856 3.8589 3.7080 4.0634 3.9227 3.8372 3.9462 3.8929 3.8362 3.9155 4.0166 3.9759 3.9388 3.9394 1.0304 1.0296 1.0016 1.0070 1.0000 1.0025 1.0228 1.0020 1.0153 1.0134 0.9958 1.0264 1.0212 1.0030 1.0084 1.0390 1.0130 1.0020 0.9995 1.0000</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">1.1959 1.1424 1.1637 0.8803 1.9426 0.9876 0.9270 0.9627 0.8727 0.9240 0.9505 0.8861 0.9850 1.0014 1.0161 1.0203 0.9933 0.9912 0.9962 0.9918 0.9846 0.9897 1.8725 0.9755 0.9244 1.0155 0.9955 1.4262 1.3649 1.4497 0.9686 1.4416 0.9834 1.3426 1.4222 0.9852 0.9727 1.3847 1.4269 1.4414 0.9579 1.4308 0.9728 1.4295 0.9747 1.4282 0.9747 0.9778</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">-0.026488893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449671937987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.00190 6.45345 0.45155 -14.76751 14.50602 -0.26149 3.04511 -2.87852 0.16659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.39227</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
