<?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="-2.739912"
                        y3="0.870147"
                        z3="2.610643"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.180292"
                        y3="-1.490507"
                        z3="2.001715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.516204"
                        y3="2.174213"
                        z3="0.074304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.030289"
                        y3="4.233344"
                        z3="0.739351"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.553846"
                        y3="-2.497947"
                        z3="0.061456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.957683"
                        y3="2.192514"
                        z3="-1.673441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.360878"
                        y3="1.603501"
                        z3="-0.361741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.656486"
                        y3="2.956632"
                        z3="-0.400074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.062311"
                        y3="2.781628"
                        z3="-2.52112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.872592"
                        y3="1.554922"
                        z3="-2.508503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.726353"
                        y3="0.385737"
                        z3="0.177843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.322217"
                        y3="3.202691"
                        z3="0.195024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.868367"
                        y3="-0.023816"
                        z3="1.430373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.823036"
                        y3="2.311849"
                        z3="0.631321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.642323"
                        y3="1.159293"
                        z3="0.131766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.210275"
                        y3="-0.144184"
                        z3="0.348309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.829914"
                        y3="1.381241"
                        z3="-0.553546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.95086"
                        y3="-1.207829"
                        z3="-0.143732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.580209"
                        y3="0.309664"
                        z3="-1.015142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.139567"
                        y3="-0.989569"
                        z3="-0.825161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.305916"
                        y3="-2.882947"
                        z3="-0.328191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.62809"
                        y3="-2.286921"
                        z3="-1.385289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.737564"
                        y3="-3.948897"
                        z3="0.356607"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.628272"
                        y3="-2.758236"
                        z3="-1.738204"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.514238"
                        y3="-4.411575"
                        z3="-0.012496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.208487"
                        y3="-3.81563"
                        z3="-1.055491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.412834"
                        y3="1.692708"
                        z3="-0.105506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.306547"
                        y3="3.80337"
                        z3="-0.214779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.51863"
                        y3="2.011768"
                        z3="-3.145959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.852682"
                        y3="3.225314"
                        z3="-1.914804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.674595"
                        y3="3.559945"
                        z3="-3.180335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.312909"
                        y3="0.785598"
                        z3="-3.14668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.415258"
                        y3="2.297676"
                        z3="-3.163768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.074208"
                        y3="1.096378"
                        z3="-1.933101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.144946"
                        y3="-0.247617"
                        z3="-0.480535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.269738"
                        y3="3.263428"
                        z3="0.336588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.753781"
                        y3="2.307747"
                        z3="1.722502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.294405"
                        y3="-0.334254"
                        z3="0.895873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.170091"
                        y3="2.393978"
                        z3="-0.729871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.506035"
                        y3="0.48779"
                        z3="-1.545625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.706811"
                        y3="-1.832298"
                        z3="-1.197312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.072952"
                        y3="-1.46895"
                        z3="-1.937446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.280374"
                        y3="-4.405665"
                        z3="1.1737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.152058"
                        y3="-2.294069"
                        z3="-2.564063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.953574"
                        y3="-5.239968"
                        z3="0.527481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.188742"
                        y3="-4.175488"
                        z3="-1.335841"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.7399,.8701,2.6106;-1.1803,-1.4905,2.0017;.5162,2.1742,.0743;-.0303,4.2333,.7394;2.5538,-2.4979,.0615;-1.9577,2.1925,-1.6734;-2.3609,1.6035,-.3617;-1.6565,2.9566,-.4001;-3.0623,2.7816,-2.5211;-.8726,1.5549,-2.5085;-1.7264,.3857,.1778;-.3222,3.2027,.195;-1.8684,-.0238,1.4304;1.823,2.3118,.6313;2.6423,1.1593,.1318;2.2103,-.1442,.3483;3.8299,1.3812,-.5535;2.9509,-1.2078,-.1437;4.5802,.3097,-1.0151;4.1396,-.9896,-.8252;1.3059,-2.8829,-.3282;.6281,-2.2869,-1.3853;.7376,-3.9489,.3566;-.6283,-2.7582,-1.7382;-.5142,-4.4116,-.0125;-1.2085,-3.8156,-1.0555;-3.4128,1.6927,-.1055;-2.3065,3.8034,-.2148;-3.5186,2.0118,-3.146;-3.8527,3.2253,-1.9148;-2.6746,3.5599,-3.1803;-1.3129,.7856,-3.1467;-.4153,2.2977,-3.1638;-.0742,1.0964,-1.9331;-1.1449,-.2476,-.4805;2.2697,3.2634,.3366;1.7538,2.3077,1.7225;1.2944,-.3343,.8959;4.1701,2.394,-.7299;5.506,.4878,-1.5456;4.7068,-1.8323,-1.1973;1.073,-1.4689,-1.9374;1.2804,-4.4057,1.1737;-1.1521,-2.2941,-2.5641;-.9536,-5.24,.5275;-2.1887,-4.1755,-1.3358;</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">2724.5045593060 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">5.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-2.73991223"
                                 y3="0.87014684"
                                 z3="2.61064346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.18029183"
                                 y3="-1.49050695"
                                 z3="2.0017151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.51620369"
                                 y3="2.17421297"
                                 z3="0.07430439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.03028853"
                                 y3="4.23334382"
                                 z3="0.73935129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.55384623"
                                 y3="-2.49794721"
                                 z3="0.06145602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.95768317"
                                 y3="2.19251375"
                                 z3="-1.67344109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.36087826"
                                 y3="1.60350113"
                                 z3="-0.36174144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65648607"
                                 y3="2.9566318"
                                 z3="-0.40007356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.06231069"
                                 y3="2.78162819"
                                 z3="-2.52111955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87259181"
                                 y3="1.55492175"
                                 z3="-2.50850271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.72635321"
                                 y3="0.38573663"
                                 z3="0.17784251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.32221697"
                                 y3="3.20269059"
                                 z3="0.19502438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86836681"
                                 y3="-0.02381591"
                                 z3="1.43037326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.82303552"
                                 y3="2.31184886"
                                 z3="0.63132145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64232272"
                                 y3="1.15929317"
                                 z3="0.13176619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21027498"
                                 y3="-0.14418439"
                                 z3="0.34830913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.82991374"
                                 y3="1.38124144"
                                 z3="-0.55354631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95086003"
                                 y3="-1.20782896"
                                 z3="-0.1437321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.58020853"
                                 y3="0.30966381"
                                 z3="-1.01514233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.13956658"
                                 y3="-0.98956895"
                                 z3="-0.82516115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.30591636"
                                 y3="-2.88294743"
                                 z3="-0.32819106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.62809032"
                                 y3="-2.28692114"
                                 z3="-1.38528932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.73756381"
                                 y3="-3.94889713"
                                 z3="0.35660742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.62827237"
                                 y3="-2.75823585"
                                 z3="-1.73820393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.51423783"
                                 y3="-4.41157458"
                                 z3="-0.0124961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.20848726"
                                 y3="-3.81563"
                                 z3="-1.05549134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.4128345"
                                 y3="1.69270782"
                                 z3="-0.10550606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.30654651"
                                 y3="3.80337045"
                                 z3="-0.21477931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.51862962"
                                 y3="2.01176773"
                                 z3="-3.14595862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85268161"
                                 y3="3.22531418"
                                 z3="-1.91480396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.6745949"
                                 y3="3.5599452"
                                 z3="-3.18033549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.31290881"
                                 y3="0.78559827"
                                 z3="-3.14667999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.4152584"
                                 y3="2.29767641"
                                 z3="-3.16376848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.07420785"
                                 y3="1.09637831"
                                 z3="-1.93310119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.14494641"
                                 y3="-0.24761661"
                                 z3="-0.48053488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.26973763"
                                 y3="3.26342841"
                                 z3="0.33658779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75378128"
                                 y3="2.30774692"
                                 z3="1.72250192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.29440513"
                                 y3="-0.33425366"
                                 z3="0.89587317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.17009116"
                                 y3="2.3939776"
                                 z3="-0.72987115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.50603522"
                                 y3="0.48778973"
                                 z3="-1.54562476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.7068113"
                                 y3="-1.83229809"
                                 z3="-1.19731231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.07295248"
                                 y3="-1.46895015"
                                 z3="-1.93744647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28037403"
                                 y3="-4.40566482"
                                 z3="1.17370048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.15205789"
                                 y3="-2.29406906"
                                 z3="-2.56406255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.95357365"
                                 y3="-5.23996822"
                                 z3="0.52748077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.18874223"
                                 y3="-4.17548751"
                                 z3="-1.33584105">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.7399,.8701,2.6106;-1.1803,-1.4905,2.0017;.5162,2.1742,.0743;-.0303,4.2333,.7394;2.5538,-2.4979,.0615;-1.9577,2.1925,-1.6734;-2.3609,1.6035,-.3617;-1.6565,2.9566,-.4001;-3.0623,2.7816,-2.5211;-.8726,1.5549,-2.5085;-1.7264,.3857,.1778;-.3222,3.2027,.195;-1.8684,-.0238,1.4304;1.823,2.3118,.6313;2.6423,1.1593,.1318;2.2103,-.1442,.3483;3.8299,1.3812,-.5535;2.9509,-1.2078,-.1437;4.5802,.3097,-1.0151;4.1396,-.9896,-.8252;1.3059,-2.8829,-.3282;.6281,-2.2869,-1.3853;.7376,-3.9489,.3566;-.6283,-2.7582,-1.7382;-.5142,-4.4116,-.0125;-1.2085,-3.8156,-1.0555;-3.4128,1.6927,-.1055;-2.3065,3.8034,-.2148;-3.5186,2.0118,-3.146;-3.8527,3.2253,-1.9148;-2.6746,3.5599,-3.1803;-1.3129,.7856,-3.1467;-.4153,2.2977,-3.1638;-.0742,1.0964,-1.9331;-1.1449,-.2476,-.4805;2.2697,3.2634,.3366;1.7538,2.3077,1.7225;1.2944,-.3343,.8959;4.1701,2.394,-.7299;5.506,.4878,-1.5456;4.7068,-1.8323,-1.1973;1.073,-1.469,-1.9374;1.2804,-4.4057,1.1737;-1.1521,-2.2941,-2.5641;-.9536,-5.24,.5275;-2.1887,-4.1755,-1.3358;</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="-2.739912"
                        y3="0.870147"
                        z3="2.610643"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.180292"
                        y3="-1.490507"
                        z3="2.001715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.516204"
                        y3="2.174213"
                        z3="0.074304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.030289"
                        y3="4.233344"
                        z3="0.739351"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.553846"
                        y3="-2.497947"
                        z3="0.061456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.957683"
                        y3="2.192514"
                        z3="-1.673441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.360878"
                        y3="1.603501"
                        z3="-0.361741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.656486"
                        y3="2.956632"
                        z3="-0.400074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.062311"
                        y3="2.781628"
                        z3="-2.52112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.872592"
                        y3="1.554922"
                        z3="-2.508503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.726353"
                        y3="0.385737"
                        z3="0.177843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.322217"
                        y3="3.202691"
                        z3="0.195024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.868367"
                        y3="-0.023816"
                        z3="1.430373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.823036"
                        y3="2.311849"
                        z3="0.631321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.642323"
                        y3="1.159293"
                        z3="0.131766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.210275"
                        y3="-0.144184"
                        z3="0.348309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.829914"
                        y3="1.381241"
                        z3="-0.553546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.95086"
                        y3="-1.207829"
                        z3="-0.143732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.580209"
                        y3="0.309664"
                        z3="-1.015142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.139567"
                        y3="-0.989569"
                        z3="-0.825161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.305916"
                        y3="-2.882947"
                        z3="-0.328191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.62809"
                        y3="-2.286921"
                        z3="-1.385289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.737564"
                        y3="-3.948897"
                        z3="0.356607"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.628272"
                        y3="-2.758236"
                        z3="-1.738204"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.514238"
                        y3="-4.411575"
                        z3="-0.012496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.208487"
                        y3="-3.81563"
                        z3="-1.055491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.412834"
                        y3="1.692708"
                        z3="-0.105506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.306547"
                        y3="3.80337"
                        z3="-0.214779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.51863"
                        y3="2.011768"
                        z3="-3.145959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.852682"
                        y3="3.225314"
                        z3="-1.914804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.674595"
                        y3="3.559945"
                        z3="-3.180335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.312909"
                        y3="0.785598"
                        z3="-3.14668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.415258"
                        y3="2.297676"
                        z3="-3.163768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.074208"
                        y3="1.096378"
                        z3="-1.933101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.144946"
                        y3="-0.247617"
                        z3="-0.480535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.269738"
                        y3="3.263428"
                        z3="0.336588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.753781"
                        y3="2.307747"
                        z3="1.722502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.294405"
                        y3="-0.334254"
                        z3="0.895873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.170091"
                        y3="2.393978"
                        z3="-0.729871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.506035"
                        y3="0.48779"
                        z3="-1.545625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.706811"
                        y3="-1.832298"
                        z3="-1.197312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.072952"
                        y3="-1.46895"
                        z3="-1.937446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.280374"
                        y3="-4.405665"
                        z3="1.1737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.152058"
                        y3="-2.294069"
                        z3="-2.564063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.953574"
                        y3="-5.239968"
                        z3="0.527481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.188742"
                        y3="-4.175488"
                        z3="-1.335841"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.7399,.8701,2.6106;-1.1803,-1.4905,2.0017;.5162,2.1742,.0743;-.0303,4.2333,.7394;2.5538,-2.4979,.0615;-1.9577,2.1925,-1.6734;-2.3609,1.6035,-.3617;-1.6565,2.9566,-.4001;-3.0623,2.7816,-2.5211;-.8726,1.5549,-2.5085;-1.7264,.3857,.1778;-.3222,3.2027,.195;-1.8684,-.0238,1.4304;1.823,2.3118,.6313;2.6423,1.1593,.1318;2.2103,-.1442,.3483;3.8299,1.3812,-.5535;2.9509,-1.2078,-.1437;4.5802,.3097,-1.0151;4.1396,-.9896,-.8252;1.3059,-2.8829,-.3282;.6281,-2.2869,-1.3853;.7376,-3.9489,.3566;-.6283,-2.7582,-1.7382;-.5142,-4.4116,-.0125;-1.2085,-3.8156,-1.0555;-3.4128,1.6927,-.1055;-2.3065,3.8034,-.2148;-3.5186,2.0118,-3.146;-3.8527,3.2253,-1.9148;-2.6746,3.5599,-3.1803;-1.3129,.7856,-3.1467;-.4153,2.2977,-3.1638;-.0742,1.0964,-1.9331;-1.1449,-.2476,-.4805;2.2697,3.2634,.3366;1.7538,2.3077,1.7225;1.2944,-.3343,.8959;4.1701,2.394,-.7299;5.506,.4878,-1.5456;4.7068,-1.8323,-1.1973;1.073,-1.4689,-1.9374;1.2804,-4.4057,1.1737;-1.1521,-2.2941,-2.5641;-.9536,-5.24,.5275;-2.1887,-4.1755,-1.3358;</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">-1958.41976348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2724.50455931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4682.92432279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8101.93014522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.00582243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05175600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63199252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296409</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000041959307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000041959307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000083918614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519202432153</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9733 96.1816 96.2644 96.3676 96.5163 96.6043 96.8126 96.9903 97.0777 97.3532 97.4913 97.6712 97.7921 98.0193 98.1529 98.3223 98.4596 98.6187 98.6697 98.7955 98.9960 99.2270 99.2832 99.5662 99.7030 99.9007 100.1490 100.1988 100.3146 100.7575 100.8940 101.0441 101.2302 101.3007 101.5263 101.5591 101.9913 102.2238 102.3470 102.4388 102.5427 102.8117 102.9093 102.9638 103.3539 103.6445 103.9524 104.1511 104.1640 104.4788 104.5573 104.6969 104.8458 105.2242 105.3140 105.3388 105.5096 105.5633 105.6334 105.7732 105.8985 106.1279 106.3495 106.5096 106.5825 106.7820 107.0365 107.1405 107.2410 107.3298 107.6092 107.6313 107.8623 108.0996 108.1848 108.4647 108.5871 108.6485 109.1174 109.2588 109.4498 109.5382 109.6241 109.9660 110.1146 110.1745 110.4069 110.4849 110.6962 110.7513 111.1942 111.3248 111.4163 111.6068 111.8826 111.9379 112.1330 112.4552 112.5622 112.9210 113.1367 113.2721 113.3517 113.5957 113.7690 113.8675 114.1381 114.3762 114.5274 114.6092 114.7797 115.0226 115.1253 115.1997 115.4530 115.8445 116.0235 116.0835 116.3410 116.4761 116.6295 116.7859 116.8785 116.9483 117.0243 117.3541 117.4407 117.5878 117.6911 117.7585 117.9693 118.1367 118.1952 118.3092 118.5170 118.6234 118.7823 118.8933 119.2256 119.2781 119.4216 119.6248 119.6917 119.8540 120.0472 120.1110 120.3541 120.4356 120.5911 120.7436 120.9698 121.1278 121.3176 121.4583 121.5949 121.6945 121.8551 122.1398 122.3869 122.6233 122.8060 122.9715 123.2538 123.3594 123.7808 123.9806 124.0830 124.7594 125.3160 125.6162 126.0087 126.0399 126.2537 126.7444 126.8874 127.6214 127.8616 127.9544 128.4602 128.7617 128.9404 129.1915 129.3313 129.5306 129.6196 129.9222 130.0276 130.1748 130.4924 130.6746 130.7977 131.1129 131.1686 131.4024 131.4746 131.6346 131.9294 132.0177 132.4358 132.5545 132.8156 133.0186 133.3164 133.6490 133.9592 134.0454 134.2673 134.3001 134.6896 135.0989 135.2331 135.6402 135.7155 135.9631 136.5455 136.6889 136.8341 137.2972 137.4891 138.0634 138.1773 138.4952 138.5298 138.5958 138.9727 139.2250 139.4307 139.8209 139.8626 140.8287 141.0774 141.2038 141.4984 141.5854 142.2138 143.1123 143.7041 144.2243 144.3961 144.4762 144.7583 144.8186 145.0034 145.1697 145.3026 145.5548 145.6316 145.8012 146.2349 146.6066 146.9478 147.4011 147.5476 147.6800 148.1296 148.3037 148.6721 149.0245 149.1457 149.3439 149.6063 149.8813 149.9471 150.2705 150.5335 150.7220 150.8199 151.2683 151.5254 151.7914 152.0001 152.7197 153.1047 153.3129 153.5142 153.9346 154.0751 154.9449 155.2332 155.4293 155.9265 156.3981 156.6842 156.8080 156.8966 157.1594 157.7134 157.7591 158.1771 158.6500 158.9989 159.2055 160.4655 160.6693 161.0233 161.5154 161.7907 162.3648 163.0876 164.0813 164.3352 166.6439 167.6336 168.7389 170.3159 171.1072 172.5352 173.3278 173.6492 174.6871 176.0184 176.8702 177.8703 179.1607 180.9384 181.6008 185.4526 187.5488 187.6343 187.9302 188.6131 189.7601 192.2128 193.2124 194.0469 196.2328 196.4671 199.3122 201.8938 206.5668 206.7237 207.2705 221.9220 223.1285 223.3066 223.9731 224.1723 224.2529 226.6686 226.9924 228.5662 229.9778 295.0871 296.3515 297.0706 299.7363 309.4257 314.0852 610.0708 619.2435 622.3946 624.3807 631.4448 632.2084 632.4566 633.9621 634.7392 635.6636 635.9285 636.1751 636.7373 637.1422 639.8818 640.7360 643.9257 647.4580 650.5731 657.3490 658.3823 707.0859 711.8792 1198.5634 1211.2189 1215.4913</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">-0.043270 -0.045834 -0.263085 -0.356544 -0.297763 0.107076 -0.013025 -0.115007 -0.236757 -0.255725 -0.115734 0.347111 0.020755 0.048372 0.004270 -0.173534 -0.149721 0.226218 -0.099608 -0.188870 0.250636 -0.154970 -0.228046 -0.137222 -0.091269 -0.130471 0.099342 0.088445 0.087199 0.075754 0.093890 0.091260 0.098662 0.065342 0.066374 0.093031 0.114437 0.106900 0.113902 0.127420 0.127980 0.140284 0.125050 0.128181 0.124817 0.123746</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">17.0433 17.0458 8.2631 8.3565 8.2978 5.8929 6.0130 6.1150 6.2368 6.2557 6.1157 5.6529 5.9792 5.9516 5.9957 6.1735 6.1497 5.7738 6.0996 6.1889 5.7494 6.1550 6.2280 6.1372 6.0913 6.1305 0.9007 0.9116 0.9128 0.9242 0.9061 0.9087 0.9013 0.9347 0.9336 0.9070 0.8856 0.8931 0.8861 0.8726 0.8720 0.8597 0.8749 0.8718 0.8752 0.8763</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">-0.0433 -0.0458 -0.2631 -0.3565 -0.2978 0.1071 -0.0130 -0.1150 -0.2368 -0.2557 -0.1157 0.3471 0.0208 0.0484 0.0043 -0.1735 -0.1497 0.2262 -0.0996 -0.1889 0.2506 -0.1550 -0.2280 -0.1372 -0.0913 -0.1305 0.0993 0.0884 0.0872 0.0758 0.0939 0.0913 0.0987 0.0653 0.0664 0.0930 0.1144 0.1069 0.1139 0.1274 0.1280 0.1403 0.1251 0.1282 0.1248 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2886 1.2762 2.0926 2.1526 2.1151 3.7636 3.7841 3.8991 3.9086 3.9225 3.7646 4.2165 4.2205 3.8382 3.7506 3.9291 3.9687 3.8083 3.9465 4.0308 3.7875 3.8238 3.9888 3.8942 3.9294 3.9605 1.0143 1.0300 1.0039 1.0084 1.0042 1.0007 1.0078 1.0110 1.0283 1.0150 0.9946 1.0399 1.0093 0.9997 1.0110 1.0024 1.0146 1.0024 0.9982 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2886 1.2762 2.0926 2.1526 2.1151 3.7636 3.7841 3.8991 3.9086 3.9225 3.7646 4.2165 4.2205 3.8382 3.7506 3.9291 3.9687 3.8083 3.9465 4.0308 3.7875 3.8238 3.9888 3.8942 3.9294 3.9605 1.0143 1.0300 1.0039 1.0084 1.0042 1.0007 1.0078 1.0110 1.0283 1.0150 0.9946 1.0399 1.0093 0.9997 1.0110 1.0024 1.0146 1.0024 0.9982 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">1.2271 1.1482 1.1410 0.8886 1.9976 0.9333 0.9883 0.9360 0.8993 0.9495 0.9422 0.8765 0.9555 1.0013 1.0263 1.0229 0.9931 0.9819 0.9940 0.9992 0.9917 0.9852 1.8393 0.9660 0.9424 0.9998 0.9808 1.3780 1.3930 1.3937 0.9696 1.4503 0.9683 1.4242 1.4329 0.9747 0.9708 1.3411 1.3942 1.3625 0.9730 1.4398 0.9892 1.4380 0.9851 1.4185 0.9833 0.9814</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">-0.029753447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449516930197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.88439 -3.99126 -0.10686 6.73232 -7.10688 -0.37455 -27.59628 26.40311 -1.19317</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
