<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.203011"
                        y3="2.381624"
                        z3="0.318106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.946169"
                        y3="-0.12188"
                        z3="1.722917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.216835"
                        y3="2.169651"
                        z3="0.928755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.025028"
                        y3="0.309001"
                        z3="0.988242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.813858"
                        y3="-2.416431"
                        z3="-0.78143"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.291846"
                        y3="1.533737"
                        z3="-1.584905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.201795"
                        y3="1.938665"
                        z3="-0.462645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.703544"
                        y3="2.181839"
                        z3="-0.348296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.314963"
                        y3="2.401831"
                        z3="-2.820929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.05656"
                        y3="0.076911"
                        z3="-1.899608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.907301"
                        y3="0.959596"
                        z3="0.374208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.161711"
                        y3="1.429257"
                        z3="0.587119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.176442"
                        y3="1.067365"
                        z3="0.747558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.255318"
                        y3="1.546483"
                        z3="1.694606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.22936"
                        y3="0.851493"
                        z3="0.786849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.046608"
                        y3="-0.489535"
                        z3="0.462325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.290436"
                        y3="1.558818"
                        z3="0.237069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.919919"
                        y3="-1.109397"
                        z3="-0.421702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.165837"
                        y3="0.926061"
                        z3="-0.633057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.98459"
                        y3="-0.403134"
                        z3="-0.970623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.643268"
                        y3="-3.084993"
                        z3="-0.541073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.63308"
                        y3="-4.090659"
                        z3="0.411107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.500252"
                        y3="-2.784639"
                        z3="-1.268451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.465853"
                        y3="-4.807701"
                        z3="0.631834"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.338314"
                        y3="-3.501666"
                        z3="-1.034593"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.316186"
                        y3="-4.513403"
                        z3="-0.084779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.758898"
                        y3="2.851385"
                        z3="-0.639233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.403856"
                        y3="3.215957"
                        z3="-0.470758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.496933"
                        y3="3.450468"
                        z3="-2.583034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.364206"
                        y3="2.34168"
                        z3="-3.35335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.10167"
                        y3="2.076509"
                        z3="-3.503625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.994136"
                        y3="-0.563943"
                        z3="-1.025487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.864923"
                        y3="-0.291337"
                        z3="-2.533592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.123597"
                        y3="-0.036098"
                        z3="-2.455308"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.370949"
                        y3="0.087823"
                        z3="0.72141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.740018"
                        y3="2.365427"
                        z3="2.224921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.833833"
                        y3="0.862669"
                        z3="2.432038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.219376"
                        y3="-1.035045"
                        z3="0.896467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.434983"
                        y3="2.602067"
                        z3="0.488705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.996568"
                        y3="1.474024"
                        z3="-1.057594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.660805"
                        y3="-0.902123"
                        z3="-1.652243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.534861"
                        y3="-4.309847"
                        z3="0.967527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.522311"
                        y3="-1.996213"
                        z3="-2.009696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.456376"
                        y3="-5.59569"
                        z3="1.373068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.554055"
                        y3="-3.269109"
                        z3="-1.600742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.59323"
                        y3="-5.070847"
                        z3="0.09345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.203,2.3816,.3181;-4.9462,-.1219,1.7229;1.2168,2.1697,.9288;-.025,.309,.9882;3.8139,-2.4164,-.7814;-1.2918,1.5337,-1.5849;-2.2018,1.9387,-.4626;-.7035,2.1818,-.3483;-1.315,2.4018,-2.8209;-1.0566,.0769,-1.8996;-2.9073,.9596,.3742;.1617,1.4293,.5871;-4.1764,1.0674,.7476;2.2553,1.5465,1.6946;3.2294,.8515,.7868;3.0466,-.4895,.4623;4.2904,1.5588,.2371;3.9199,-1.1094,-.4217;5.1658,.9261,-.6331;4.9846,-.4031,-.9706;2.6433,-3.085,-.5411;2.6331,-4.0907,.4111;1.5003,-2.7846,-1.2685;1.4659,-4.8077,.6318;.3383,-3.5017,-1.0346;.3162,-4.5134,-.0848;-2.7589,2.8514,-.6392;-.4039,3.216,-.4708;-1.4969,3.4505,-2.583;-.3642,2.3417,-3.3533;-2.1017,2.0765,-3.5036;-.9941,-.5639,-1.0255;-1.8649,-.2913,-2.5336;-.1236,-.0361,-2.4553;-2.3709,.0878,.7214;2.74,2.3654,2.2249;1.8338,.8627,2.432;2.2194,-1.035,.8965;4.435,2.6021,.4887;5.9966,1.474,-1.0576;5.6608,-.9021,-1.6522;3.5349,-4.3098,.9675;1.5223,-1.9962,-2.0097;1.4564,-5.5957,1.3731;-.5541,-3.2691,-1.6007;-.5932,-5.0708,.0935;</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">2555.9340312762 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">7.027e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="-5.20301079"
                                 y3="2.38162431"
                                 z3="0.3181061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.94616876"
                                 y3="-0.12188009"
                                 z3="1.72291725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.216835"
                                 y3="2.16965064"
                                 z3="0.92875529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02502835"
                                 y3="0.30900126"
                                 z3="0.9882416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.81385757"
                                 y3="-2.41643091"
                                 z3="-0.78143046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.29184599"
                                 y3="1.53373719"
                                 z3="-1.58490536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20179547"
                                 y3="1.93866482"
                                 z3="-0.46264483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.70354375"
                                 y3="2.18183949"
                                 z3="-0.34829555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.31496338"
                                 y3="2.40183108"
                                 z3="-2.82092948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05655968"
                                 y3="0.07691132"
                                 z3="-1.89960833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90730119"
                                 y3="0.95959611"
                                 z3="0.37420814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.1617105"
                                 y3="1.4292574"
                                 z3="0.58711902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.17644241"
                                 y3="1.06736548"
                                 z3="0.74755762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.255318"
                                 y3="1.54648255"
                                 z3="1.69460602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.22936031"
                                 y3="0.85149312"
                                 z3="0.78684881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0466076"
                                 y3="-0.48953522"
                                 z3="0.46232516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.29043571"
                                 y3="1.55881798"
                                 z3="0.23706867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.91991922"
                                 y3="-1.1093967"
                                 z3="-0.42170172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.16583671"
                                 y3="0.92606052"
                                 z3="-0.63305654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.9845898"
                                 y3="-0.40313397"
                                 z3="-0.9706227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64326828"
                                 y3="-3.08499316"
                                 z3="-0.54107296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.63307965"
                                 y3="-4.0906592"
                                 z3="0.41110744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.50025165"
                                 y3="-2.78463915"
                                 z3="-1.26845064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.46585252"
                                 y3="-4.80770059"
                                 z3="0.63183449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.33831443"
                                 y3="-3.50166624"
                                 z3="-1.0345928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.31618615"
                                 y3="-4.51340349"
                                 z3="-0.0847787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.75889836"
                                 y3="2.85138481"
                                 z3="-0.63923278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.4038558"
                                 y3="3.21595659"
                                 z3="-0.47075814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.49693298"
                                 y3="3.45046816"
                                 z3="-2.5830336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.36420562"
                                 y3="2.34167982"
                                 z3="-3.35335043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.10166982"
                                 y3="2.07650865"
                                 z3="-3.50362467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.99413566"
                                 y3="-0.56394251"
                                 z3="-1.02548749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.86492332"
                                 y3="-0.29133721"
                                 z3="-2.53359174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.12359721"
                                 y3="-0.03609799"
                                 z3="-2.45530785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.37094854"
                                 y3="0.0878235"
                                 z3="0.72141005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.7400183"
                                 y3="2.36542724"
                                 z3="2.22492141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.83383313"
                                 y3="0.86266858"
                                 z3="2.43203825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.21937568"
                                 y3="-1.03504546"
                                 z3="0.89646715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.43498271"
                                 y3="2.60206674"
                                 z3="0.48870525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.99656764"
                                 y3="1.47402445"
                                 z3="-1.05759408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.66080489"
                                 y3="-0.90212265"
                                 z3="-1.65224335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.53486088"
                                 y3="-4.30984681"
                                 z3="0.96752741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.52231146"
                                 y3="-1.99621297"
                                 z3="-2.00969583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.45637561"
                                 y3="-5.59568974"
                                 z3="1.37306841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.55405478"
                                 y3="-3.26910894"
                                 z3="-1.6007415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.59323029"
                                 y3="-5.07084667"
                                 z3="0.09345006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.203,2.3816,.3181;-4.9462,-.1219,1.7229;1.2168,2.1697,.9288;-.025,.309,.9882;3.8139,-2.4164,-.7814;-1.2918,1.5337,-1.5849;-2.2018,1.9387,-.4626;-.7035,2.1818,-.3483;-1.315,2.4018,-2.8209;-1.0566,.0769,-1.8996;-2.9073,.9596,.3742;.1617,1.4293,.5871;-4.1764,1.0674,.7476;2.2553,1.5465,1.6946;3.2294,.8515,.7868;3.0466,-.4895,.4623;4.2904,1.5588,.2371;3.9199,-1.1094,-.4217;5.1658,.9261,-.6331;4.9846,-.4031,-.9706;2.6433,-3.085,-.5411;2.6331,-4.0907,.4111;1.5003,-2.7846,-1.2685;1.4659,-4.8077,.6318;.3383,-3.5017,-1.0346;.3162,-4.5134,-.0848;-2.7589,2.8514,-.6392;-.4039,3.216,-.4708;-1.4969,3.4505,-2.583;-.3642,2.3417,-3.3534;-2.1017,2.0765,-3.5036;-.9941,-.5639,-1.0255;-1.8649,-.2913,-2.5336;-.1236,-.0361,-2.4553;-2.3709,.0878,.7214;2.74,2.3654,2.2249;1.8338,.8627,2.432;2.2194,-1.035,.8965;4.435,2.6021,.4887;5.9966,1.474,-1.0576;5.6608,-.9021,-1.6522;3.5349,-4.3098,.9675;1.5223,-1.9962,-2.0097;1.4564,-5.5957,1.3731;-.5541,-3.2691,-1.6007;-.5932,-5.0708,.0935;</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="-5.203011"
                        y3="2.381624"
                        z3="0.318106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.946169"
                        y3="-0.12188"
                        z3="1.722917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.216835"
                        y3="2.169651"
                        z3="0.928755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.025028"
                        y3="0.309001"
                        z3="0.988242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.813858"
                        y3="-2.416431"
                        z3="-0.78143"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.291846"
                        y3="1.533737"
                        z3="-1.584905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.201795"
                        y3="1.938665"
                        z3="-0.462645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.703544"
                        y3="2.181839"
                        z3="-0.348296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.314963"
                        y3="2.401831"
                        z3="-2.820929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.05656"
                        y3="0.076911"
                        z3="-1.899608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.907301"
                        y3="0.959596"
                        z3="0.374208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.161711"
                        y3="1.429257"
                        z3="0.587119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.176442"
                        y3="1.067365"
                        z3="0.747558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.255318"
                        y3="1.546483"
                        z3="1.694606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.22936"
                        y3="0.851493"
                        z3="0.786849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.046608"
                        y3="-0.489535"
                        z3="0.462325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.290436"
                        y3="1.558818"
                        z3="0.237069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.919919"
                        y3="-1.109397"
                        z3="-0.421702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.165837"
                        y3="0.926061"
                        z3="-0.633057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.98459"
                        y3="-0.403134"
                        z3="-0.970623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.643268"
                        y3="-3.084993"
                        z3="-0.541073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.63308"
                        y3="-4.090659"
                        z3="0.411107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.500252"
                        y3="-2.784639"
                        z3="-1.268451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.465853"
                        y3="-4.807701"
                        z3="0.631834"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.338314"
                        y3="-3.501666"
                        z3="-1.034593"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.316186"
                        y3="-4.513403"
                        z3="-0.084779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.758898"
                        y3="2.851385"
                        z3="-0.639233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.403856"
                        y3="3.215957"
                        z3="-0.470758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.496933"
                        y3="3.450468"
                        z3="-2.583034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.364206"
                        y3="2.34168"
                        z3="-3.35335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.10167"
                        y3="2.076509"
                        z3="-3.503625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.994136"
                        y3="-0.563943"
                        z3="-1.025487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.864923"
                        y3="-0.291337"
                        z3="-2.533592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.123597"
                        y3="-0.036098"
                        z3="-2.455308"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.370949"
                        y3="0.087823"
                        z3="0.72141"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.740018"
                        y3="2.365427"
                        z3="2.224921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.833833"
                        y3="0.862669"
                        z3="2.432038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.219376"
                        y3="-1.035045"
                        z3="0.896467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.434983"
                        y3="2.602067"
                        z3="0.488705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.996568"
                        y3="1.474024"
                        z3="-1.057594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.660805"
                        y3="-0.902123"
                        z3="-1.652243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.534861"
                        y3="-4.309847"
                        z3="0.967527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.522311"
                        y3="-1.996213"
                        z3="-2.009696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.456376"
                        y3="-5.59569"
                        z3="1.373068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.554055"
                        y3="-3.269109"
                        z3="-1.600742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.59323"
                        y3="-5.070847"
                        z3="0.09345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.203,2.3816,.3181;-4.9462,-.1219,1.7229;1.2168,2.1697,.9288;-.025,.309,.9882;3.8139,-2.4164,-.7814;-1.2918,1.5337,-1.5849;-2.2018,1.9387,-.4626;-.7035,2.1818,-.3483;-1.315,2.4018,-2.8209;-1.0566,.0769,-1.8996;-2.9073,.9596,.3742;.1617,1.4293,.5871;-4.1764,1.0674,.7476;2.2553,1.5465,1.6946;3.2294,.8515,.7868;3.0466,-.4895,.4623;4.2904,1.5588,.2371;3.9199,-1.1094,-.4217;5.1658,.9261,-.6331;4.9846,-.4031,-.9706;2.6433,-3.085,-.5411;2.6331,-4.0907,.4111;1.5003,-2.7846,-1.2685;1.4659,-4.8077,.6318;.3383,-3.5017,-1.0346;.3162,-4.5134,-.0848;-2.7589,2.8514,-.6392;-.4039,3.216,-.4708;-1.4969,3.4505,-2.583;-.3642,2.3417,-3.3533;-2.1017,2.0765,-3.5036;-.9941,-.5639,-1.0255;-1.8649,-.2913,-2.5336;-.1236,-.0361,-2.4553;-2.3709,.0878,.7214;2.74,2.3654,2.2249;1.8338,.8627,2.432;2.2194,-1.035,.8965;4.435,2.6021,.4887;5.9966,1.474,-1.0576;5.6608,-.9021,-1.6522;3.5349,-4.3098,.9675;1.5223,-1.9962,-2.0097;1.4564,-5.5957,1.3731;-.5541,-3.2691,-1.6007;-.5932,-5.0708,.0935;</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">-1958.42488593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2555.93403128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4514.35891720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7765.15494306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3250.79602585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04862167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62373574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297095</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000202319751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000202319751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000404639502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515439483423</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1204 96.1816 96.4268 96.5770 96.7088 96.9203 97.0639 97.2004 97.3054 97.4830 97.6135 97.6664 97.7847 98.1007 98.2405 98.3277 98.5601 98.6933 98.8574 98.9613 99.0500 99.2456 99.3708 99.4254 99.5298 99.6397 99.8006 100.0712 100.3872 100.5446 100.7006 100.9698 101.2379 101.2806 101.6667 101.8211 101.8678 101.9553 102.2475 102.4085 102.5977 102.7139 102.9765 103.2799 103.4052 103.5943 103.7084 103.9039 104.0815 104.4501 104.5130 104.7992 104.9846 105.1241 105.2471 105.3234 105.3931 105.5142 105.6717 105.8039 105.9129 105.9978 106.0840 106.2806 106.4609 106.6482 106.9119 106.9866 107.1049 107.1832 107.2696 107.3508 107.6815 107.8051 108.1836 108.2547 108.4478 108.6948 108.8036 108.9124 109.2402 109.2907 109.5755 109.7352 110.0255 110.1798 110.2581 110.7441 110.8322 110.8963 111.0354 111.1457 111.5344 111.7654 111.9837 112.1187 112.2547 112.3790 112.4228 112.6591 112.8473 112.8991 113.1327 113.3845 113.5811 113.7021 113.9827 114.3338 114.3593 114.6394 114.8642 114.9072 115.0028 115.1827 115.3424 115.5738 115.7266 115.9071 116.0048 116.2925 116.5828 116.6230 116.7559 116.9064 117.0570 117.1734 117.3780 117.4187 117.5895 117.6463 117.7923 117.8998 118.0020 118.2019 118.4011 118.4944 118.7329 118.8716 118.9106 118.9541 119.2298 119.3032 119.3939 119.5654 119.7854 119.9591 120.0846 120.1188 120.2507 120.4282 120.6043 120.8401 120.8881 121.3870 121.5211 121.6033 121.7442 121.8227 122.3734 122.6191 122.7780 123.0888 123.3180 123.5396 123.8018 124.1923 124.5244 124.8861 125.1357 125.3074 125.8465 126.1909 126.2804 126.6622 126.7825 127.2381 128.0110 128.0878 128.2655 128.5395 128.8756 129.3329 129.3419 129.4154 129.5804 129.6555 129.9052 130.1152 130.1790 130.4766 130.7484 130.8299 131.0959 131.1514 131.4196 131.5226 131.7486 131.9708 132.4458 132.6458 132.8149 133.0548 133.1250 133.3526 133.6704 133.8602 134.2183 134.4484 135.0163 135.1929 135.4943 135.6626 135.8735 135.9544 136.1979 136.6007 137.0268 137.1317 137.3993 137.7353 137.9064 138.2364 138.3740 138.5474 138.7339 139.0759 139.5875 139.9636 140.3384 140.6613 141.1502 141.3895 141.7474 141.9001 142.2163 142.9614 143.3207 144.1456 144.1627 144.3032 144.5197 144.5715 144.8348 145.2110 145.3730 145.4317 145.7214 145.8503 146.0643 146.3120 146.4204 146.8167 147.1322 147.5025 147.6407 147.8860 148.4512 148.5174 148.5915 149.1074 149.1891 149.5842 149.9891 150.0321 150.1441 150.5137 150.8096 150.9115 151.5271 151.6781 152.1469 152.3280 153.0302 153.1697 153.5080 153.5649 154.4003 154.6858 154.8004 155.2136 155.6512 156.3571 156.6363 156.7327 157.1129 157.6448 157.7044 158.1745 158.5126 159.1403 159.1722 159.4631 160.1349 160.2593 161.2292 161.6501 162.2788 162.7406 163.7639 164.3117 164.7209 164.8338 166.7576 168.7828 169.4123 171.7789 172.5800 172.9945 174.3911 175.2642 176.4323 177.1352 179.6714 180.6868 182.0511 182.2600 184.9472 185.9240 186.8397 187.8859 189.7497 190.1818 191.3663 192.8555 194.1357 196.7084 196.9770 199.6234 201.0900 205.0481 206.7283 206.8498 221.5493 221.8513 222.6770 223.1095 223.1860 223.7254 225.9655 226.2557 228.0934 229.4679 294.6900 294.9196 295.9369 297.3404 308.7896 313.4763 608.9695 619.8704 620.3035 624.8761 630.8143 631.4065 632.5188 634.0368 634.3349 635.2448 635.5757 635.9164 636.5659 636.8645 637.3929 640.0579 642.7965 647.2758 650.4568 657.4302 658.4621 701.9816 708.0353 1201.2113 1210.5779 1215.7223</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">-0.053373 -0.047566 -0.261233 -0.412631 -0.298640 0.085738 0.054462 -0.092696 -0.233885 -0.279913 -0.230012 0.386894 0.038513 0.044548 -0.026781 -0.147232 -0.195941 0.243601 -0.079581 -0.219262 0.206063 -0.164801 -0.140267 -0.117368 -0.128553 -0.116805 0.075437 0.086730 0.073935 0.090982 0.091816 0.094550 0.099861 0.089465 0.131414 0.104566 0.115284 0.139423 0.106891 0.124132 0.124777 0.124923 0.127012 0.126084 0.132774 0.126666</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">17.0534 17.0476 8.2612 8.4126 8.2986 5.9143 5.9455 6.0927 6.2339 6.2799 6.2300 5.6131 5.9615 5.9555 6.0268 6.1472 6.1959 5.7564 6.0796 6.2193 5.7939 6.1648 6.1403 6.1174 6.1286 6.1168 0.9246 0.9133 0.9261 0.9090 0.9082 0.9054 0.9001 0.9105 0.8686 0.8954 0.8847 0.8606 0.8931 0.8759 0.8752 0.8751 0.8730 0.8739 0.8672 0.8733</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0534 -0.0476 -0.2612 -0.4126 -0.2986 0.0857 0.0545 -0.0927 -0.2339 -0.2799 -0.2300 0.3869 0.0385 0.0445 -0.0268 -0.1472 -0.1959 0.2436 -0.0796 -0.2193 0.2061 -0.1648 -0.1403 -0.1174 -0.1286 -0.1168 0.0754 0.0867 0.0739 0.0910 0.0918 0.0946 0.0999 0.0895 0.1314 0.1046 0.1153 0.1394 0.1069 0.1241 0.1248 0.1249 0.1270 0.1261 0.1328 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2751 1.2591 2.1444 2.0652 2.1130 3.7719 3.7911 3.9030 3.9107 3.9267 3.8898 4.1277 4.2485 3.8587 3.7436 3.8367 4.0326 3.8462 3.9446 4.0479 3.8693 4.0162 3.9777 3.9461 3.9402 3.9601 1.0363 1.0301 1.0090 1.0040 1.0037 1.0092 1.0031 0.9988 1.0372 0.9960 1.0121 1.0272 1.0119 0.9987 1.0142 1.0110 1.0017 0.9994 0.9958 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2751 1.2591 2.1444 2.0652 2.1130 3.7719 3.7911 3.9030 3.9107 3.9267 3.8898 4.1277 4.2485 3.8587 3.7436 3.8367 4.0326 3.8462 3.9446 4.0479 3.8693 4.0162 3.9777 3.9461 3.9402 3.9601 1.0363 1.0301 1.0090 1.0040 1.0037 1.0092 1.0031 0.9988 1.0372 0.9960 1.0121 1.0272 1.0119 0.9987 1.0142 1.0110 1.0017 0.9994 0.9958 1.0001</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">1.1806 1.1732 1.1760 0.8730 1.8684 1.0197 0.9081 0.9023 0.8827 0.9532 0.9603 0.8862 0.9931 1.0104 1.0140 1.0318 0.9814 0.9937 0.9922 0.9850 0.9900 0.9864 1.8676 0.9541 0.9228 0.9924 1.0197 1.3556 1.4290 1.3648 0.9437 1.4461 0.9758 1.3970 1.4624 0.9789 0.9736 1.4331 1.4092 1.4216 0.9738 1.4168 0.9643 1.4377 0.9728 1.4333 0.9706 0.9749</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">-0.024369978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449255905808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.32947 -27.66506 0.66440 -3.82218 4.27318 0.45100 -15.68754 15.19307 -0.49446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
