<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.933772"
                        y3="-1.736736"
                        z3="-0.92847"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.244238"
                        y3="-4.563689"
                        z3="-0.446939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.020411"
                        y3="-1.533646"
                        z3="1.314859"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.378308"
                        y3="-0.098097"
                        z3="0.320305"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.936426"
                        y3="3.653386"
                        z3="-0.459357"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.590497"
                        y3="-2.555396"
                        z3="-1.670717"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.848756"
                        y3="-2.351772"
                        z3="-0.874184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.517893"
                        y3="-2.437143"
                        z3="-0.162924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.27581"
                        y3="-3.916226"
                        z3="-2.245784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.123877"
                        y3="-1.421452"
                        z3="-2.550956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.841185"
                        y3="-3.415802"
                        z3="-0.682511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.015667"
                        y3="-1.21984"
                        z3="0.492349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.158622"
                        y3="-3.250507"
                        z3="-0.686767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.692188"
                        y3="-0.445716"
                        z3="1.949425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.573553"
                        y3="0.3079"
                        z3="0.993635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.323876"
                        y3="1.645404"
                        z3="0.726315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.637331"
                        y3="-0.335542"
                        z3="0.368955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.152114"
                        y3="2.346566"
                        z3="-0.141726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.442038"
                        y3="0.36463"
                        z3="-0.514539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.211783"
                        y3="1.707881"
                        z3="-0.768696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.411515"
                        y3="4.494609"
                        z3="0.480564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.347647"
                        y3="5.301453"
                        z3="0.107791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.950923"
                        y3="4.5823"
                        z3="1.758387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.824354"
                        y3="6.205995"
                        z3="1.020129"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.411657"
                        y3="5.481982"
                        z3="2.663491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.348605"
                        y3="6.297225"
                        z3="2.300393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.253291"
                        y3="-1.347668"
                        z3="-0.926618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.292074"
                        y3="-3.361502"
                        z3="0.357609"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.791123"
                        y3="-3.995637"
                        z3="-2.459599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.815062"
                        y3="-4.073064"
                        z3="-3.181392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.530776"
                        y3="-4.736865"
                        z3="-1.575959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.399147"
                        y3="-0.443299"
                        z3="-2.16446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.564217"
                        y3="-1.523504"
                        z3="-3.544197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.961597"
                        y3="-1.442121"
                        z3="-2.665239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.485341"
                        y3="-4.424998"
                        z3="-0.514791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.288553"
                        y3="-0.914552"
                        z3="2.732541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.974608"
                        y3="0.224332"
                        z3="2.427207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.471683"
                        y3="2.132278"
                        z3="1.183218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.835043"
                        y3="-1.380779"
                        z3="0.571267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.270235"
                        y3="-0.133096"
                        z3="-1.001385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.843672"
                        y3="2.262749"
                        z3="-1.449528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.938826"
                        y3="5.218695"
                        z3="-0.890523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.786635"
                        y3="3.955677"
                        z3="2.04266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.004849"
                        y3="6.836396"
                        z3="0.727491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.832862"
                        y3="5.550096"
                        z3="3.657871"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.93309"
                        y3="6.99884"
                        z3="3.01088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" 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 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:4.9338,-1.7367,-.9285;5.2442,-4.5637,-.4469;-1.0204,-1.5336,1.3149;.3783,-.0981,.3203;-2.9364,3.6534,-.4594;.5905,-2.5554,-1.6707;1.8488,-2.3518,-.8742;.5179,-2.4371,-.1629;.2758,-3.9162,-2.2458;.1239,-1.4215,-2.551;2.8412,-3.4158,-.6825;-.0157,-1.2198,.4923;4.1586,-3.2505,-.6868;-1.6922,-.4457,1.9494;-2.5736,.3079,.9936;-2.3239,1.6454,.7263;-3.6373,-.3355,.369;-3.1521,2.3466,-.1417;-4.442,.3646,-.5145;-4.2118,1.7079,-.7687;-2.4115,4.4946,.4806;-1.3476,5.3015,.1078;-2.9509,4.5823,1.7584;-.8244,6.206,1.0201;-2.4117,5.482,2.6635;-1.3486,6.2972,2.3004;2.2533,-1.3477,-.9266;.2921,-3.3615,.3576;-.7911,-3.9956,-2.4596;.8151,-4.0731,-3.1814;.5308,-4.7369,-1.576;.3991,-.4433,-2.1645;.5642,-1.5235,-3.5442;-.9616,-1.4421,-2.6652;2.4853,-4.425,-.5148;-2.2886,-.9146,2.7325;-.9746,.2243,2.4272;-1.4717,2.1323,1.1832;-3.835,-1.3808,.5713;-5.2702,-.1331,-1.0014;-4.8437,2.2627,-1.4495;-.9388,5.2187,-.8905;-3.7866,3.9557,2.0427;.0048,6.8364,.7275;-2.8329,5.5501,3.6579;-.9331,6.9988,3.0109;</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">2448.1639828414 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">7.110e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 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="4.93377218"
                                 y3="-1.73673602"
                                 z3="-0.92847011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.24423849"
                                 y3="-4.56368869"
                                 z3="-0.44693866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02041138"
                                 y3="-1.53364591"
                                 z3="1.31485929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.37830778"
                                 y3="-0.09809693"
                                 z3="0.32030482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.93642632"
                                 y3="3.65338585"
                                 z3="-0.45935746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.59049714"
                                 y3="-2.55539581"
                                 z3="-1.6707174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.848756"
                                 y3="-2.35177218"
                                 z3="-0.87418378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.51789297"
                                 y3="-2.43714298"
                                 z3="-0.16292354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.27581013"
                                 y3="-3.91622643"
                                 z3="-2.24578366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.12387701"
                                 y3="-1.42145233"
                                 z3="-2.5509557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.841185"
                                 y3="-3.41580159"
                                 z3="-0.68251146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01566663"
                                 y3="-1.21984007"
                                 z3="0.49234928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.15862156"
                                 y3="-3.25050701"
                                 z3="-0.68676721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69218752"
                                 y3="-0.44571597"
                                 z3="1.94942512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.57355252"
                                 y3="0.30790028"
                                 z3="0.99363476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32387648"
                                 y3="1.64540364"
                                 z3="0.72631545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63733105"
                                 y3="-0.33554243"
                                 z3="0.36895495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15211386"
                                 y3="2.34656553"
                                 z3="-0.1417264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.44203833"
                                 y3="0.36463011"
                                 z3="-0.51453901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21178314"
                                 y3="1.70788116"
                                 z3="-0.76869578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.41151481"
                                 y3="4.49460913"
                                 z3="0.48056362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.34764741"
                                 y3="5.30145335"
                                 z3="0.10779084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.95092333"
                                 y3="4.58230042"
                                 z3="1.75838718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.82435374"
                                 y3="6.20599511"
                                 z3="1.02012921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.41165741"
                                 y3="5.4819821"
                                 z3="2.66349144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.34860497"
                                 y3="6.29722479"
                                 z3="2.3003933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.25329126"
                                 y3="-1.34766818"
                                 z3="-0.92661771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.29207432"
                                 y3="-3.36150205"
                                 z3="0.3576094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.79112294"
                                 y3="-3.99563667"
                                 z3="-2.45959946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.81506209"
                                 y3="-4.07306402"
                                 z3="-3.18139188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.53077604"
                                 y3="-4.73686532"
                                 z3="-1.57595864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.39914735"
                                 y3="-0.44329888"
                                 z3="-2.16446031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56421692"
                                 y3="-1.52350357"
                                 z3="-3.54419703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.96159679"
                                 y3="-1.44212117"
                                 z3="-2.66523862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.48534054"
                                 y3="-4.42499832"
                                 z3="-0.51479122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.28855295"
                                 y3="-0.91455161"
                                 z3="2.7325414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.97460837"
                                 y3="0.22433199"
                                 z3="2.42720659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.47168347"
                                 y3="2.13227781"
                                 z3="1.18321757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.83504256"
                                 y3="-1.38077922"
                                 z3="0.57126749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.27023508"
                                 y3="-0.13309554"
                                 z3="-1.0013854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.84367248"
                                 y3="2.26274899"
                                 z3="-1.4495277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.93882623"
                                 y3="5.21869496"
                                 z3="-0.89052272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.78663461"
                                 y3="3.95567705"
                                 z3="2.04266036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.00484917"
                                 y3="6.83639572"
                                 z3="0.72749109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.83286181"
                                 y3="5.55009558"
                                 z3="3.65787138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.93309007"
                                 y3="6.99884015"
                                 z3="3.01087969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" 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 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 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:4.9338,-1.7367,-.9285;5.2442,-4.5637,-.4469;-1.0204,-1.5336,1.3149;.3783,-.0981,.3203;-2.9364,3.6534,-.4594;.5905,-2.5554,-1.6707;1.8488,-2.3518,-.8742;.5179,-2.4371,-.1629;.2758,-3.9162,-2.2458;.1239,-1.4215,-2.551;2.8412,-3.4158,-.6825;-.0157,-1.2198,.4923;4.1586,-3.2505,-.6868;-1.6922,-.4457,1.9494;-2.5736,.3079,.9936;-2.3239,1.6454,.7263;-3.6373,-.3355,.369;-3.1521,2.3466,-.1417;-4.442,.3646,-.5145;-4.2118,1.7079,-.7687;-2.4115,4.4946,.4806;-1.3476,5.3015,.1078;-2.9509,4.5823,1.7584;-.8244,6.206,1.0201;-2.4117,5.482,2.6635;-1.3486,6.2972,2.3004;2.2533,-1.3477,-.9266;.2921,-3.3615,.3576;-.7911,-3.9956,-2.4596;.8151,-4.0731,-3.1814;.5308,-4.7369,-1.576;.3991,-.4433,-2.1645;.5642,-1.5235,-3.5442;-.9616,-1.4421,-2.6652;2.4853,-4.425,-.5148;-2.2886,-.9146,2.7325;-.9746,.2243,2.4272;-1.4717,2.1323,1.1832;-3.835,-1.3808,.5713;-5.2702,-.1331,-1.0014;-4.8437,2.2627,-1.4495;-.9388,5.2187,-.8905;-3.7866,3.9557,2.0427;.0048,6.8364,.7275;-2.8329,5.5501,3.6579;-.9331,6.9988,3.0109;</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="4.933772"
                        y3="-1.736736"
                        z3="-0.92847"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.244238"
                        y3="-4.563689"
                        z3="-0.446939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.020411"
                        y3="-1.533646"
                        z3="1.314859"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.378308"
                        y3="-0.098097"
                        z3="0.320305"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.936426"
                        y3="3.653386"
                        z3="-0.459357"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.590497"
                        y3="-2.555396"
                        z3="-1.670717"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.848756"
                        y3="-2.351772"
                        z3="-0.874184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.517893"
                        y3="-2.437143"
                        z3="-0.162924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.27581"
                        y3="-3.916226"
                        z3="-2.245784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.123877"
                        y3="-1.421452"
                        z3="-2.550956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.841185"
                        y3="-3.415802"
                        z3="-0.682511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.015667"
                        y3="-1.21984"
                        z3="0.492349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.158622"
                        y3="-3.250507"
                        z3="-0.686767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.692188"
                        y3="-0.445716"
                        z3="1.949425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.573553"
                        y3="0.3079"
                        z3="0.993635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.323876"
                        y3="1.645404"
                        z3="0.726315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.637331"
                        y3="-0.335542"
                        z3="0.368955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.152114"
                        y3="2.346566"
                        z3="-0.141726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.442038"
                        y3="0.36463"
                        z3="-0.514539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.211783"
                        y3="1.707881"
                        z3="-0.768696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.411515"
                        y3="4.494609"
                        z3="0.480564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.347647"
                        y3="5.301453"
                        z3="0.107791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.950923"
                        y3="4.5823"
                        z3="1.758387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.824354"
                        y3="6.205995"
                        z3="1.020129"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.411657"
                        y3="5.481982"
                        z3="2.663491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.348605"
                        y3="6.297225"
                        z3="2.300393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.253291"
                        y3="-1.347668"
                        z3="-0.926618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.292074"
                        y3="-3.361502"
                        z3="0.357609"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.791123"
                        y3="-3.995637"
                        z3="-2.459599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.815062"
                        y3="-4.073064"
                        z3="-3.181392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.530776"
                        y3="-4.736865"
                        z3="-1.575959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.399147"
                        y3="-0.443299"
                        z3="-2.16446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.564217"
                        y3="-1.523504"
                        z3="-3.544197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.961597"
                        y3="-1.442121"
                        z3="-2.665239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.485341"
                        y3="-4.424998"
                        z3="-0.514791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.288553"
                        y3="-0.914552"
                        z3="2.732541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.974608"
                        y3="0.224332"
                        z3="2.427207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.471683"
                        y3="2.132278"
                        z3="1.183218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.835043"
                        y3="-1.380779"
                        z3="0.571267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.270235"
                        y3="-0.133096"
                        z3="-1.001385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.843672"
                        y3="2.262749"
                        z3="-1.449528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.938826"
                        y3="5.218695"
                        z3="-0.890523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.786635"
                        y3="3.955677"
                        z3="2.04266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.004849"
                        y3="6.836396"
                        z3="0.727491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.832862"
                        y3="5.550096"
                        z3="3.657871"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.93309"
                        y3="6.99884"
                        z3="3.01088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" 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 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:4.9338,-1.7367,-.9285;5.2442,-4.5637,-.4469;-1.0204,-1.5336,1.3149;.3783,-.0981,.3203;-2.9364,3.6534,-.4594;.5905,-2.5554,-1.6707;1.8488,-2.3518,-.8742;.5179,-2.4371,-.1629;.2758,-3.9162,-2.2458;.1239,-1.4215,-2.551;2.8412,-3.4158,-.6825;-.0157,-1.2198,.4923;4.1586,-3.2505,-.6868;-1.6922,-.4457,1.9494;-2.5736,.3079,.9936;-2.3239,1.6454,.7263;-3.6373,-.3355,.369;-3.1521,2.3466,-.1417;-4.442,.3646,-.5145;-4.2118,1.7079,-.7687;-2.4115,4.4946,.4806;-1.3476,5.3015,.1078;-2.9509,4.5823,1.7584;-.8244,6.206,1.0201;-2.4117,5.482,2.6635;-1.3486,6.2972,2.3004;2.2533,-1.3477,-.9266;.2921,-3.3615,.3576;-.7911,-3.9956,-2.4596;.8151,-4.0731,-3.1814;.5308,-4.7369,-1.576;.3991,-.4433,-2.1645;.5642,-1.5235,-3.5442;-.9616,-1.4421,-2.6652;2.4853,-4.425,-.5148;-2.2886,-.9146,2.7325;-.9746,.2243,2.4272;-1.4717,2.1323,1.1832;-3.835,-1.3808,.5713;-5.2702,-.1331,-1.0014;-4.8437,2.2627,-1.4495;-.9388,5.2187,-.8905;-3.7866,3.9557,2.0427;.0048,6.8364,.7275;-2.8329,5.5501,3.6579;-.9331,6.9988,3.0109;</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">-1958.42623402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2448.16398284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4406.59021686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7549.68993355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3143.09971669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05159172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62535770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999907729787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999907729787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999815459574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514003796826</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0607 96.2052 96.4498 96.5676 96.7997 96.8107 96.8536 97.1524 97.2163 97.3009 97.4110 97.6101 97.6955 97.8855 98.1087 98.1393 98.3211 98.3760 98.5260 98.6704 98.7376 98.8589 99.1001 99.1763 99.3271 99.6129 99.6324 100.1890 100.3181 100.3808 100.6657 100.7720 101.0069 101.1812 101.3735 101.6566 101.8919 102.0427 102.2182 102.5279 102.5722 102.7869 103.0134 103.2002 103.2303 103.5526 103.6876 104.0850 104.1349 104.5705 104.7333 104.7804 104.9168 105.1054 105.1395 105.3400 105.4085 105.5346 105.6443 105.7401 105.7962 105.9221 106.0998 106.2457 106.4781 106.5480 106.8298 106.9139 106.9728 107.2073 107.4184 107.4906 107.5826 107.7568 107.9595 108.0566 108.3410 108.5872 108.9008 109.0230 109.1044 109.2371 109.4075 109.4482 109.6631 110.0365 110.1651 110.3265 110.4805 110.6736 110.9475 111.0721 111.1354 111.3885 111.5611 111.8017 112.0243 112.2064 112.4081 112.5894 112.7631 113.0698 113.1385 113.4072 113.5349 113.6044 113.7597 113.9269 114.2112 114.3340 114.4168 114.6999 114.7318 115.0741 115.1136 115.5850 115.7205 115.8271 115.8843 116.2397 116.3454 116.4182 116.5047 116.6323 116.7274 117.0026 117.1891 117.3153 117.3384 117.4730 117.6833 117.7603 117.8945 118.1286 118.1686 118.4155 118.4748 118.5725 118.6009 118.7352 118.7573 119.0719 119.2628 119.4099 119.6183 119.9691 120.0937 120.1270 120.2501 120.6123 120.6890 120.9424 121.1407 121.2596 121.3247 121.6660 121.9311 122.0803 122.2706 122.4974 122.9522 123.2594 123.3507 123.5733 123.7321 123.7921 124.1813 124.7898 125.2074 125.5084 125.6416 125.8421 126.1337 126.2723 126.8046 127.5029 127.8949 128.0716 128.2536 128.5449 128.7950 129.0489 129.0893 129.2493 129.3552 129.7867 129.7925 129.8820 130.2417 130.4886 130.5578 130.7423 130.8072 131.0805 131.1702 131.4182 131.7764 131.8554 131.9426 132.1478 132.5409 132.7998 132.8540 132.9166 133.2123 133.8430 134.2198 134.3010 134.3930 134.8589 135.0435 135.1778 135.6855 135.8890 136.4790 136.7233 137.1281 137.4597 137.5589 137.9860 138.1671 138.2479 138.4412 138.4999 138.7697 139.3393 139.5616 139.6928 140.3556 140.5011 140.8707 141.1598 141.4154 141.5961 142.3763 143.1064 143.4609 143.6529 143.9771 144.1593 144.1909 144.2459 144.3636 144.9183 145.2194 145.6048 145.7960 145.9203 146.1056 146.2677 146.3973 146.7368 147.2748 147.5101 147.6924 148.0390 148.1963 148.2669 148.5184 148.9456 149.1503 149.4650 149.5911 149.9506 150.1373 150.5213 150.7231 151.1553 151.7070 151.7849 152.1310 152.4639 152.6954 153.1014 153.5982 153.6668 154.3648 154.5424 154.6075 155.3286 155.7345 156.3123 156.4229 156.8104 156.9893 157.4104 157.4796 158.1681 158.5867 159.0076 159.3289 159.4574 159.7202 160.3170 160.9954 161.8709 162.5195 162.7637 163.6103 163.7041 164.3422 165.1966 167.6949 168.6701 169.5137 171.9732 172.4510 172.9697 173.3923 174.7244 176.3324 177.5082 178.5946 179.9826 181.0955 182.4242 185.4179 186.5023 186.7024 187.4160 189.4376 190.0087 192.2453 192.4363 193.6367 196.0285 196.7434 199.3715 202.1000 205.0856 206.4510 206.6495 221.4419 221.8098 222.5062 223.0492 223.0639 223.6523 225.9084 226.1054 228.0413 229.4578 294.6124 294.8959 295.8308 297.2764 308.6893 313.4605 609.0867 618.6543 620.5540 625.7189 629.0992 631.1819 632.1677 634.1036 634.3248 635.2273 635.2998 635.7382 636.8512 637.3238 638.9128 640.1162 643.1469 647.2816 650.2576 657.3647 658.2446 702.1234 708.1487 1200.4148 1209.7593 1215.0274</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">-0.040898 -0.050452 -0.266051 -0.379389 -0.300093 0.065271 0.041846 -0.078709 -0.249614 -0.243057 -0.205747 0.350394 0.052705 0.050453 -0.009620 -0.085474 -0.220414 0.204799 -0.078830 -0.211394 0.225360 -0.191527 -0.153572 -0.097153 -0.118636 -0.138663 0.084226 0.077038 0.092591 0.098824 0.071860 0.101495 0.088363 0.086549 0.095377 0.115051 0.103608 0.116892 0.113543 0.124090 0.125866 0.125534 0.130283 0.125569 0.126308 0.125400</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0409 17.0505 8.2661 8.3794 8.3001 5.9347 5.9582 6.0787 6.2496 6.2431 6.2057 5.6496 5.9473 5.9495 6.0096 6.0855 6.2204 5.7952 6.0788 6.2114 5.7746 6.1915 6.1536 6.0972 6.1186 6.1387 0.9158 0.9230 0.9074 0.9012 0.9281 0.8985 0.9116 0.9135 0.9046 0.8849 0.8964 0.8831 0.8865 0.8759 0.8741 0.8745 0.8697 0.8744 0.8737 0.8746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0409 -0.0505 -0.2661 -0.3794 -0.3001 0.0653 0.0418 -0.0787 -0.2496 -0.2431 -0.2057 0.3504 0.0527 0.0505 -0.0096 -0.0855 -0.2204 0.2048 -0.0788 -0.2114 0.2254 -0.1915 -0.1536 -0.0972 -0.1186 -0.1387 0.0842 0.0770 0.0926 0.0988 0.0719 0.1015 0.0884 0.0865 0.0954 0.1151 0.1036 0.1169 0.1135 0.1241 0.1259 0.1255 0.1303 0.1256 0.1263 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2863 1.2545 2.1304 2.1270 2.1068 3.7760 3.8253 3.8329 3.9068 3.9141 3.9264 4.2673 4.2470 3.8685 3.6842 3.8578 4.0065 3.8573 3.9258 4.0417 3.8354 4.0369 3.9501 3.9345 3.9471 3.9569 1.0537 1.0346 1.0043 1.0028 1.0098 1.0215 1.0014 1.0031 1.0311 0.9901 1.0099 1.0248 1.0152 0.9988 1.0124 1.0131 1.0043 0.9990 0.9998 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2863 1.2545 2.1304 2.1270 2.1068 3.7760 3.8253 3.8329 3.9068 3.9141 3.9264 4.2673 4.2470 3.8685 3.6842 3.8578 4.0065 3.8573 3.9258 4.0417 3.8354 4.0369 3.9501 3.9345 3.9471 3.9569 1.0537 1.0346 1.0043 1.0028 1.0098 1.0215 1.0014 1.0031 1.0311 0.9901 1.0099 1.0248 1.0152 0.9988 1.0124 1.0131 1.0043 0.9990 0.9998 1.0003</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">1.1961 1.1489 1.1681 0.8841 1.9597 0.9882 0.9411 0.9128 0.8661 0.9520 0.9646 0.9195 1.0232 0.9844 1.0337 1.0065 0.9888 0.9950 0.9877 0.9817 0.9896 0.9908 1.8754 0.9527 0.9158 0.9850 1.0212 1.3632 1.3954 1.3715 0.9503 1.4525 0.9794 1.4277 1.4382 0.9788 0.9709 1.4315 1.3740 1.4345 0.9697 1.4363 0.9650 1.4296 0.9741 1.4302 0.9724 0.9768</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">-0.022068315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448302332892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.19927 33.16280 -1.03647 12.59634 -13.00355 -0.40721 -1.45504 1.71022 0.25518</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
