<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.270038"
                        y3="-0.07018"
                        z3="-2.42643"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.668896"
                        y3="0.731774"
                        z3="-0.035109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.794897"
                        y3="-2.097347"
                        z3="0.95815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.279213"
                        y3="-2.206065"
                        z3="-1.217472"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.412366"
                        y3="2.932394"
                        z3="0.700222"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.424009"
                        y3="-3.325258"
                        z3="-0.057901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.587862"
                        y3="-1.897106"
                        z3="-0.494908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.453693"
                        y3="-2.272715"
                        z3="0.43392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.3607"
                        y3="-3.900341"
                        z3="0.978147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.006234"
                        y3="-4.334691"
                        z3="-1.099503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.672042"
                        y3="-1.047355"
                        z3="0.011289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.938633"
                        y3="-2.187874"
                        z3="-0.067067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.43583"
                        y3="-0.251904"
                        z3="-0.726103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.170245"
                        y3="-1.929943"
                        z3="0.642953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.506277"
                        y3="-0.528926"
                        z3="0.208574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.759015"
                        y3="0.550807"
                        z3="0.65892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.611608"
                        y3="-0.310434"
                        z3="-0.603217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.109348"
                        y3="1.840023"
                        z3="0.280045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.969959"
                        y3="0.982622"
                        z3="-0.951122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.22127"
                        y3="2.064577"
                        z3="-0.519699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.068328"
                        y3="2.801231"
                        z3="0.923932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.213761"
                        y3="2.404619"
                        z3="-0.096924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.573085"
                        y3="3.107681"
                        z3="2.180818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.146081"
                        y3="2.317255"
                        z3="0.15006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.792457"
                        y3="3.019064"
                        z3="2.415095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.654957"
                        y3="2.619278"
                        z3="1.406247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.281227"
                        y3="-1.702218"
                        z3="-1.516146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.569007"
                        y3="-1.99486"
                        z3="1.47588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.298658"
                        y3="-4.212389"
                        z3="0.51628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.602237"
                        y3="-3.198447"
                        z3="1.775371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.911715"
                        y3="-4.777669"
                        z3="1.446156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.441032"
                        y3="-5.149761"
                        z3="-0.643649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.395145"
                        y3="-3.904659"
                        z3="-1.88847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.893389"
                        y3="-4.768857"
                        z3="-1.563154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.871686"
                        y3="-1.051241"
                        z3="1.075498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.486098"
                        y3="-2.64792"
                        z3="-0.117348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.694841"
                        y3="-2.171052"
                        z3="1.569034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.901436"
                        y3="0.392976"
                        z3="1.300297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.188265"
                        y3="-1.149111"
                        z3="-0.973069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.830004"
                        y3="1.150142"
                        z3="-1.585804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.483606"
                        y3="3.075295"
                        z3="-0.80255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.609422"
                        y3="2.168858"
                        z3="-1.076614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.253566"
                        y3="3.41631"
                        z3="2.963465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.811067"
                        y3="2.019998"
                        z3="-0.648912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.179673"
                        y3="3.260171"
                        z3="3.396347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.71827"
                        y3="2.547023"
                        z3="1.590033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.27,-.0702,-2.4264;4.6689,.7318,-.0351;-1.7949,-2.0973,.9581;-1.2792,-2.2061,-1.2175;-2.4124,2.9324,.7002;1.424,-3.3253,-.0579;1.5879,-1.8971,-.4949;.4537,-2.2727,.4339;2.3607,-3.9003,.9781;1.0062,-4.3347,-1.0995;2.672,-1.0474,.0113;-.9386,-2.1879,-.0671;3.4358,-.2519,-.7261;-3.1702,-1.9299,.643;-3.5063,-.5289,.2086;-2.759,.5508,.6589;-4.6116,-.3104,-.6032;-3.1093,1.84,.28;-4.97,.9826,-.9511;-4.2213,2.0646,-.5197;-1.0683,2.8012,.9239;-.2138,2.4046,-.0969;-.5731,3.1077,2.1808;1.1461,2.3173,.1501;.7925,3.0191,2.4151;1.655,2.6193,1.4062;1.2812,-1.7022,-1.5161;.569,-1.9949,1.4759;3.2987,-4.2124,.5163;2.6022,-3.1984,1.7754;1.9117,-4.7777,1.4462;.441,-5.1498,-.6436;.3951,-3.9047,-1.8885;1.8934,-4.7689,-1.5632;2.8717,-1.0512,1.0755;-3.4861,-2.6479,-.1173;-3.6948,-2.1711,1.569;-1.9014,.393,1.3003;-5.1883,-1.1491,-.9731;-5.83,1.1501,-1.5858;-4.4836,3.0753,-.8025;-.6094,2.1689,-1.0766;-1.2536,3.4163,2.9635;1.8111,2.02,-.6489;1.1797,3.2602,3.3963;2.7183,2.547,1.59;</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">2628.1509053014 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">6.710e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.27003836"
                                 y3="-0.07018026"
                                 z3="-2.42642956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.66889562"
                                 y3="0.73177419"
                                 z3="-0.03510906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79489723"
                                 y3="-2.09734695"
                                 z3="0.95814985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.27921281"
                                 y3="-2.20606531"
                                 z3="-1.21747198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.41236568"
                                 y3="2.9323939"
                                 z3="0.70022215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.42400919"
                                 y3="-3.32525833"
                                 z3="-0.05790058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.58786248"
                                 y3="-1.89710577"
                                 z3="-0.494908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.45369335"
                                 y3="-2.27271464"
                                 z3="0.43392001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36069971"
                                 y3="-3.90034092"
                                 z3="0.9781471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.00623352"
                                 y3="-4.33469118"
                                 z3="-1.0995028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.6720415"
                                 y3="-1.04735512"
                                 z3="0.01128888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93863319"
                                 y3="-2.18787417"
                                 z3="-0.06706708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.43583024"
                                 y3="-0.25190352"
                                 z3="-0.72610291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17024534"
                                 y3="-1.92994303"
                                 z3="0.64295267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.50627652"
                                 y3="-0.52892613"
                                 z3="0.20857389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75901461"
                                 y3="0.55080739"
                                 z3="0.65892047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.61160765"
                                 y3="-0.3104337"
                                 z3="-0.60321704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10934782"
                                 y3="1.84002265"
                                 z3="0.28004506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.96995933"
                                 y3="0.98262167"
                                 z3="-0.95112185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22127026"
                                 y3="2.06457746"
                                 z3="-0.51969882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.06832769"
                                 y3="2.80123134"
                                 z3="0.92393231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.2137606"
                                 y3="2.40461874"
                                 z3="-0.0969245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.57308474"
                                 y3="3.10768108"
                                 z3="2.18081835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.14608068"
                                 y3="2.31725549"
                                 z3="0.15005978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.79245729"
                                 y3="3.01906364"
                                 z3="2.41509469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.65495747"
                                 y3="2.61927824"
                                 z3="1.40624726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.28122723"
                                 y3="-1.70221809"
                                 z3="-1.51614558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.56900737"
                                 y3="-1.99486018"
                                 z3="1.47588049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.29865785"
                                 y3="-4.21238926"
                                 z3="0.51628009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60223687"
                                 y3="-3.19844738"
                                 z3="1.77537091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.91171466"
                                 y3="-4.77766926"
                                 z3="1.44615551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44103159"
                                 y3="-5.14976052"
                                 z3="-0.64364936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.39514502"
                                 y3="-3.90465932"
                                 z3="-1.88846987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.89338852"
                                 y3="-4.76885737"
                                 z3="-1.56315385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.87168627"
                                 y3="-1.05124067"
                                 z3="1.07549806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.48609772"
                                 y3="-2.6479204"
                                 z3="-0.1173485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.69484116"
                                 y3="-2.17105198"
                                 z3="1.56903371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.90143642"
                                 y3="0.39297575"
                                 z3="1.30029651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.18826474"
                                 y3="-1.14911107"
                                 z3="-0.973069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.83000393"
                                 y3="1.15014241"
                                 z3="-1.58580381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.48360573"
                                 y3="3.07529454"
                                 z3="-0.80254979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.60942171"
                                 y3="2.16885751"
                                 z3="-1.07661369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.25356623"
                                 y3="3.41630972"
                                 z3="2.96346526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.81106707"
                                 y3="2.01999828"
                                 z3="-0.64891206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.17967258"
                                 y3="3.26017135"
                                 z3="3.39634739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.7182704"
                                 y3="2.54702253"
                                 z3="1.5900327">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.27,-.0702,-2.4264;4.6689,.7318,-.0351;-1.7949,-2.0973,.9581;-1.2792,-2.2061,-1.2175;-2.4124,2.9324,.7002;1.424,-3.3253,-.0579;1.5879,-1.8971,-.4949;.4537,-2.2727,.4339;2.3607,-3.9003,.9781;1.0062,-4.3347,-1.0995;2.672,-1.0474,.0113;-.9386,-2.1879,-.0671;3.4358,-.2519,-.7261;-3.1702,-1.9299,.643;-3.5063,-.5289,.2086;-2.759,.5508,.6589;-4.6116,-.3104,-.6032;-3.1093,1.84,.28;-4.97,.9826,-.9511;-4.2213,2.0646,-.5197;-1.0683,2.8012,.9239;-.2138,2.4046,-.0969;-.5731,3.1077,2.1808;1.1461,2.3173,.1501;.7925,3.0191,2.4151;1.655,2.6193,1.4062;1.2812,-1.7022,-1.5161;.569,-1.9949,1.4759;3.2987,-4.2124,.5163;2.6022,-3.1984,1.7754;1.9117,-4.7777,1.4462;.441,-5.1498,-.6436;.3951,-3.9047,-1.8885;1.8934,-4.7689,-1.5632;2.8717,-1.0512,1.0755;-3.4861,-2.6479,-.1173;-3.6948,-2.1711,1.569;-1.9014,.393,1.3003;-5.1883,-1.1491,-.9731;-5.83,1.1501,-1.5858;-4.4836,3.0753,-.8025;-.6094,2.1689,-1.0766;-1.2536,3.4163,2.9635;1.8111,2.02,-.6489;1.1797,3.2602,3.3963;2.7183,2.547,1.59;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.270038"
                        y3="-0.07018"
                        z3="-2.42643"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.668896"
                        y3="0.731774"
                        z3="-0.035109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.794897"
                        y3="-2.097347"
                        z3="0.95815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.279213"
                        y3="-2.206065"
                        z3="-1.217472"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.412366"
                        y3="2.932394"
                        z3="0.700222"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.424009"
                        y3="-3.325258"
                        z3="-0.057901"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.587862"
                        y3="-1.897106"
                        z3="-0.494908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.453693"
                        y3="-2.272715"
                        z3="0.43392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.3607"
                        y3="-3.900341"
                        z3="0.978147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.006234"
                        y3="-4.334691"
                        z3="-1.099503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.672042"
                        y3="-1.047355"
                        z3="0.011289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.938633"
                        y3="-2.187874"
                        z3="-0.067067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.43583"
                        y3="-0.251904"
                        z3="-0.726103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.170245"
                        y3="-1.929943"
                        z3="0.642953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.506277"
                        y3="-0.528926"
                        z3="0.208574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.759015"
                        y3="0.550807"
                        z3="0.65892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.611608"
                        y3="-0.310434"
                        z3="-0.603217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.109348"
                        y3="1.840023"
                        z3="0.280045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.969959"
                        y3="0.982622"
                        z3="-0.951122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.22127"
                        y3="2.064577"
                        z3="-0.519699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.068328"
                        y3="2.801231"
                        z3="0.923932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.213761"
                        y3="2.404619"
                        z3="-0.096924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.573085"
                        y3="3.107681"
                        z3="2.180818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.146081"
                        y3="2.317255"
                        z3="0.15006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.792457"
                        y3="3.019064"
                        z3="2.415095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.654957"
                        y3="2.619278"
                        z3="1.406247"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.281227"
                        y3="-1.702218"
                        z3="-1.516146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.569007"
                        y3="-1.99486"
                        z3="1.47588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.298658"
                        y3="-4.212389"
                        z3="0.51628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.602237"
                        y3="-3.198447"
                        z3="1.775371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.911715"
                        y3="-4.777669"
                        z3="1.446156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.441032"
                        y3="-5.149761"
                        z3="-0.643649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.395145"
                        y3="-3.904659"
                        z3="-1.88847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.893389"
                        y3="-4.768857"
                        z3="-1.563154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.871686"
                        y3="-1.051241"
                        z3="1.075498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.486098"
                        y3="-2.64792"
                        z3="-0.117348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.694841"
                        y3="-2.171052"
                        z3="1.569034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.901436"
                        y3="0.392976"
                        z3="1.300297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.188265"
                        y3="-1.149111"
                        z3="-0.973069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.830004"
                        y3="1.150142"
                        z3="-1.585804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.483606"
                        y3="3.075295"
                        z3="-0.80255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.609422"
                        y3="2.168858"
                        z3="-1.076614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.253566"
                        y3="3.41631"
                        z3="2.963465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.811067"
                        y3="2.019998"
                        z3="-0.648912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.179673"
                        y3="3.260171"
                        z3="3.396347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.71827"
                        y3="2.547023"
                        z3="1.590033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.27,-.0702,-2.4264;4.6689,.7318,-.0351;-1.7949,-2.0973,.9581;-1.2792,-2.2061,-1.2175;-2.4124,2.9324,.7002;1.424,-3.3253,-.0579;1.5879,-1.8971,-.4949;.4537,-2.2727,.4339;2.3607,-3.9003,.9781;1.0062,-4.3347,-1.0995;2.672,-1.0474,.0113;-.9386,-2.1879,-.0671;3.4358,-.2519,-.7261;-3.1702,-1.9299,.643;-3.5063,-.5289,.2086;-2.759,.5508,.6589;-4.6116,-.3104,-.6032;-3.1093,1.84,.28;-4.97,.9826,-.9511;-4.2213,2.0646,-.5197;-1.0683,2.8012,.9239;-.2138,2.4046,-.0969;-.5731,3.1077,2.1808;1.1461,2.3173,.1501;.7925,3.0191,2.4151;1.655,2.6193,1.4062;1.2812,-1.7022,-1.5161;.569,-1.9949,1.4759;3.2987,-4.2124,.5163;2.6022,-3.1984,1.7754;1.9117,-4.7777,1.4462;.441,-5.1498,-.6436;.3951,-3.9047,-1.8885;1.8934,-4.7689,-1.5632;2.8717,-1.0512,1.0755;-3.4861,-2.6479,-.1173;-3.6948,-2.1711,1.569;-1.9014,.393,1.3003;-5.1883,-1.1491,-.9731;-5.83,1.1501,-1.5858;-4.4836,3.0753,-.8025;-.6094,2.1689,-1.0766;-1.2536,3.4163,2.9635;1.8111,2.02,-.6489;1.1797,3.2602,3.3963;2.7183,2.547,1.59;</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">-1958.42635165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2628.15090530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4586.57725695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7909.40863856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3322.83138162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05021643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62386478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297164</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999980993998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999980993998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999961987996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517160423596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2597 96.4004 96.5867 96.7586 96.8703 97.1081 97.1775 97.3483 97.3973 97.4845 97.5716 97.7441 97.9632 98.1754 98.2455 98.3418 98.5223 98.6927 98.7372 98.8884 98.9508 99.1543 99.2685 99.4380 99.5257 99.7161 100.1984 100.3626 100.4180 100.6550 100.8745 101.0866 101.2405 101.3731 101.4942 101.6589 101.7744 102.0689 102.5845 102.6259 102.6882 102.7617 103.0150 103.3132 103.5860 103.6815 103.8196 104.1549 104.2252 104.4302 104.7208 104.8429 105.1143 105.1296 105.3405 105.4419 105.5486 105.5847 105.6792 105.8130 105.9924 106.0362 106.1114 106.4469 106.5262 106.7332 106.8415 107.0353 107.2363 107.4299 107.5820 107.6418 107.8729 107.9181 108.2240 108.5877 108.6405 108.8331 109.0184 109.0776 109.2556 109.5597 109.7108 109.8362 109.9849 110.1879 110.4179 110.6570 110.9024 110.9869 111.0528 111.2040 111.3367 111.4416 111.6444 111.8518 112.1216 112.2374 112.3511 112.7283 112.8584 113.0706 113.1810 113.4021 113.4908 113.7700 113.9189 114.2103 114.2685 114.4710 114.5891 114.8876 115.0297 115.0786 115.2229 115.3959 115.8512 115.9465 116.0525 116.2463 116.4431 116.5250 116.6401 116.8278 116.9328 116.9626 117.2288 117.2769 117.4375 117.5757 117.6527 117.9479 118.0109 118.2283 118.2884 118.4647 118.5140 118.6683 118.7990 119.0179 119.1262 119.2365 119.5505 119.7750 119.8636 120.0574 120.2208 120.2613 120.3322 120.7554 120.9413 121.0773 121.4590 121.6614 121.9602 122.1531 122.1861 122.3596 122.4201 123.0190 123.1667 123.3469 123.4454 123.4864 123.9856 124.1762 124.5410 124.8589 125.3449 125.5437 125.9866 126.2716 126.3477 126.5656 126.7799 127.2258 127.6427 128.2839 128.5320 128.5664 128.7485 129.1336 129.2914 129.5556 129.6314 129.7369 130.0441 130.1312 130.2459 130.3894 130.4115 130.8322 131.0660 131.2570 131.5001 131.6987 131.7530 131.9119 132.1205 132.2237 132.4750 132.9062 132.9620 133.1253 133.3327 134.1445 134.2018 134.4246 134.8515 135.0019 135.1289 135.2009 135.6046 135.9089 136.5648 136.6113 137.2951 137.3817 137.6636 137.8789 138.0929 138.4925 138.6317 138.7436 138.8238 139.3084 139.4880 139.7615 140.4877 140.6807 140.8539 141.3066 141.3660 142.0865 142.1747 142.9336 143.0044 143.8044 143.9648 144.3221 144.3809 144.6527 144.7293 144.8844 145.0413 145.4923 145.6575 145.9543 146.1133 146.2889 146.6275 146.8404 147.1176 147.4543 148.0021 148.1219 148.4539 148.6408 148.7776 148.9564 149.1631 149.4281 149.7072 150.2550 150.3799 150.6571 150.9015 151.2073 151.4464 151.6925 152.2411 152.7347 152.9857 153.0218 153.4618 153.5261 154.2148 154.6326 154.6969 155.3280 155.8318 156.0410 156.3453 156.5128 157.2725 157.3865 157.6765 157.8997 158.5982 159.0018 159.1790 159.4182 159.6066 160.4181 161.2203 161.7041 162.0609 162.7755 163.4919 164.2368 164.3920 165.6781 167.5669 168.5595 169.4978 172.0883 172.7818 173.3629 173.6299 175.2422 176.8223 177.5203 178.9025 180.1147 181.3654 182.1411 185.5669 186.4005 187.3231 187.5360 189.1978 190.0498 192.0234 192.3327 193.7906 196.3785 196.7786 199.2535 201.7513 205.1513 206.1903 207.5751 221.7743 221.7887 222.8043 223.0963 223.4031 224.9358 225.9877 226.0321 228.2080 229.6959 295.5465 295.7649 296.3702 297.4051 308.8053 314.4444 609.9873 619.0444 619.9298 625.8228 629.3389 631.2959 632.4818 634.1600 634.3857 635.4771 635.8361 636.2171 637.0500 637.4849 639.4857 640.6099 642.7567 647.0507 650.2962 657.4443 658.5239 705.1001 709.7806 1200.7977 1210.0293 1215.3960</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">-0.044371 -0.052282 -0.279575 -0.367994 -0.302110 0.060261 0.063116 -0.063607 -0.242491 -0.249332 -0.192159 0.318356 0.031661 0.062916 0.064733 -0.177447 -0.196516 0.208425 -0.083151 -0.207668 0.223692 -0.152650 -0.194874 -0.118601 -0.110981 -0.133180 0.087003 0.077128 0.098872 0.071527 0.093150 0.086684 0.103536 0.087627 0.095656 0.103288 0.108686 0.124989 0.103923 0.123083 0.124540 0.133644 0.125174 0.138938 0.125066 0.123316</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">17.0444 17.0523 8.2796 8.3680 8.3021 5.9397 5.9369 6.0636 6.2425 6.2493 6.1922 5.6816 5.9683 5.9371 5.9353 6.1774 6.1965 5.7916 6.0832 6.2077 5.7763 6.1527 6.1949 6.1186 6.1110 6.1332 0.9130 0.9229 0.9011 0.9285 0.9068 0.9133 0.8965 0.9124 0.9043 0.8967 0.8913 0.8750 0.8961 0.8769 0.8755 0.8664 0.8748 0.8611 0.8749 0.8767</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">-0.0444 -0.0523 -0.2796 -0.3680 -0.3021 0.0603 0.0631 -0.0636 -0.2425 -0.2493 -0.1922 0.3184 0.0317 0.0629 0.0647 -0.1774 -0.1965 0.2084 -0.0832 -0.2077 0.2237 -0.1527 -0.1949 -0.1186 -0.1110 -0.1332 0.0870 0.0771 0.0989 0.0715 0.0932 0.0867 0.1035 0.0876 0.0957 0.1033 0.1087 0.1250 0.1039 0.1231 0.1245 0.1336 0.1252 0.1389 0.1251 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2811 1.2516 2.1200 2.1335 2.1033 3.8086 3.7863 3.8308 3.9106 3.9129 3.9012 4.2566 4.2301 3.8618 3.6820 3.9037 4.0362 3.8517 3.9539 4.0412 3.8255 3.9710 4.0336 3.8829 3.9741 3.9311 1.0490 1.0362 1.0028 1.0099 1.0043 1.0020 1.0223 1.0014 1.0313 1.0122 0.9855 1.0255 1.0116 0.9991 1.0128 1.0063 1.0124 0.9993 0.9996 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2811 1.2516 2.1200 2.1335 2.1033 3.8086 3.7863 3.8308 3.9106 3.9129 3.9012 4.2566 4.2301 3.8618 3.6820 3.9037 4.0362 3.8517 3.9539 4.0412 3.8255 3.9710 4.0336 3.8829 3.9741 3.9311 1.0490 1.0362 1.0028 1.0099 1.0043 1.0020 1.0223 1.0014 1.0313 1.0122 0.9855 1.0255 1.0116 0.9991 1.0128 1.0063 1.0124 0.9993 0.9996 1.0122</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">1.1786 1.1279 1.1327 0.9002 1.9787 0.9974 0.9208 0.9121 0.8844 0.9569 0.9646 0.9006 1.0091 0.9818 1.0195 1.0130 0.9950 0.9857 0.9892 0.9914 0.9831 0.9891 1.8542 0.9624 0.9204 1.0231 0.9658 1.3576 1.4131 1.3712 0.9535 1.4520 0.9738 1.4177 1.4516 0.9773 0.9720 1.3794 1.4359 1.4319 0.9726 1.4269 0.9745 1.3865 0.9675 1.4613 0.9760 0.9707</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">-0.026085337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.452436982641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.38612 17.33488 -0.05123 -17.59753 16.66250 -0.93502 9.45001 -8.65058 0.79943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12959</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
