<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.985205"
                        y3="-4.518355"
                        z3="0.675425"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.101791"
                        y3="-5.782541"
                        z3="-1.916496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.574688"
                        y3="-1.575155"
                        z3="-0.643633"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.121605"
                        y3="-1.466269"
                        z3="1.060174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.291807"
                        y3="3.350082"
                        z3="1.467184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.894028"
                        y3="-1.125246"
                        z3="-1.308471"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.002911"
                        y3="-2.501573"
                        z3="-0.715218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.650488"
                        y3="-1.975212"
                        z3="-1.141658"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.34843"
                        y3="-0.883587"
                        z3="-2.728494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.150888"
                        y3="0.0566"
                        z3="-0.404471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.603966"
                        y3="-3.618583"
                        z3="-1.454439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.356723"
                        y3="-1.650868"
                        z3="-0.105298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.447933"
                        y3="-4.513568"
                        z3="-0.955808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.651392"
                        y3="-1.126569"
                        z3="0.186674"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.806526"
                        y3="0.364492"
                        z3="0.084274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.021912"
                        y3="1.209956"
                        z3="0.860946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.719339"
                        y3="0.907942"
                        z3="-0.812537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.137452"
                        y3="2.58594"
                        z3="0.722269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.837948"
                        y3="2.28323"
                        z3="-0.934005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.048167"
                        y3="3.131684"
                        z3="-0.17544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.680873"
                        y3="4.598597"
                        z3="1.861962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.855197"
                        y3="4.794455"
                        z3="2.577605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.843255"
                        y3="5.664829"
                        z3="1.574627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.185681"
                        y3="6.070609"
                        z3="3.00369"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.181861"
                        y3="6.936607"
                        z3="2.013402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.353575"
                        y3="7.145874"
                        z3="2.72399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.155852"
                        y3="-2.517768"
                        z3="0.357688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.235945"
                        y3="-2.36746"
                        z3="-2.063803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.900626"
                        y3="0.033063"
                        z3="-3.114815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.432757"
                        y3="-0.767918"
                        z3="-2.769589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.075689"
                        y3="-1.687003"
                        z3="-3.411819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.574995"
                        y3="0.92503"
                        z3="-0.730012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.90222"
                        y3="-0.139447"
                        z3="0.634861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.207941"
                        y3="0.3240"
                        z3="-0.448297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.347144"
                        y3="-3.736378"
                        z3="-2.499978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.537772"
                        y3="-1.62939"
                        z3="-0.199186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.499629"
                        y3="-1.444143"
                        z3="1.218707"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.312063"
                        y3="0.805529"
                        z3="1.570748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.336723"
                        y3="0.255913"
                        z3="-1.417622"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.548009"
                        y3="2.704876"
                        z3="-1.632904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.140231"
                        y3="4.204172"
                        z3="-0.286245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.500984"
                        y3="3.955568"
                        z3="2.804091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.068564"
                        y3="5.492603"
                        z3="1.017981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.098093"
                        y3="6.222899"
                        z3="3.564947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.525657"
                        y3="7.767856"
                        z3="1.791933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.61579"
                        y3="8.139154"
                        z3="3.062119"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.9852,-4.5184,.6754;4.1018,-5.7825,-1.9165;-1.5747,-1.5752,-.6436;-.1216,-1.4663,1.0602;-1.2918,3.3501,1.4672;1.894,-1.1252,-1.3085;2.0029,-2.5016,-.7152;.6505,-1.9752,-1.1417;2.3484,-.8836,-2.7285;2.1509,.0566,-.4045;2.604,-3.6186,-1.4544;-.3567,-1.6509,-.1053;3.4479,-4.5136,-.9558;-2.6514,-1.1266,.1867;-2.8065,.3645,.0843;-2.0219,1.21,.8609;-3.7193,.9079,-.8125;-2.1375,2.5859,.7223;-3.8379,2.2832,-.934;-3.0482,3.1317,-.1754;-1.6809,4.5986,1.862;-2.8552,4.7945,2.5776;-.8433,5.6648,1.5746;-3.1857,6.0706,3.0037;-1.1819,6.9366,2.0134;-2.3536,7.1459,2.724;2.1559,-2.5178,.3577;.2359,-2.3675,-2.0638;1.9006,.0331,-3.1148;3.4328,-.7679,-2.7696;2.0757,-1.687,-3.4118;1.575,.925,-.73;1.9022,-.1394,.6349;3.2079,.324,-.4483;2.3471,-3.7364,-2.5;-3.5378,-1.6294,-.1992;-2.4996,-1.4441,1.2187;-1.3121,.8055,1.5707;-4.3367,.2559,-1.4176;-4.548,2.7049,-1.6329;-3.1402,4.2042,-.2862;-3.501,3.9556,2.8041;.0686,5.4926,1.018;-4.0981,6.2229,3.5649;-.5257,7.7679,1.7919;-2.6158,8.1392,3.0621;</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">2416.7495868734 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.933e-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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.9852053"
                                 y3="-4.51835451"
                                 z3="0.67542453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.10179144"
                                 y3="-5.78254134"
                                 z3="-1.91649621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57468807"
                                 y3="-1.57515522"
                                 z3="-0.64363336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.12160472"
                                 y3="-1.46626895"
                                 z3="1.06017422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.29180746"
                                 y3="3.35008222"
                                 z3="1.46718408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89402751"
                                 y3="-1.1252456"
                                 z3="-1.30847093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.0029111"
                                 y3="-2.50157342"
                                 z3="-0.7152178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.65048824"
                                 y3="-1.9752118"
                                 z3="-1.14165803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34843033"
                                 y3="-0.88358652"
                                 z3="-2.72849441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.150888"
                                 y3="0.0565998"
                                 z3="-0.40447053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60396573"
                                 y3="-3.61858318"
                                 z3="-1.45443941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3567226"
                                 y3="-1.65086757"
                                 z3="-0.10529762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.44793317"
                                 y3="-4.51356783"
                                 z3="-0.95580822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65139176"
                                 y3="-1.12656927"
                                 z3="0.18667432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80652614"
                                 y3="0.36449207"
                                 z3="0.0842742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02191246"
                                 y3="1.20995609"
                                 z3="0.86094569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71933884"
                                 y3="0.9079424"
                                 z3="-0.81253726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1374516"
                                 y3="2.58593991"
                                 z3="0.72226945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.83794793"
                                 y3="2.2832298"
                                 z3="-0.93400515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04816745"
                                 y3="3.13168364"
                                 z3="-0.17543975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.68087287"
                                 y3="4.5985966"
                                 z3="1.8619619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.85519683"
                                 y3="4.7944546"
                                 z3="2.57760451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.84325473"
                                 y3="5.66482899"
                                 z3="1.57462722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.18568121"
                                 y3="6.07060887"
                                 z3="3.00368975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.18186055"
                                 y3="6.93660696"
                                 z3="2.01340156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.35357481"
                                 y3="7.14587426"
                                 z3="2.72398989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.15585157"
                                 y3="-2.51776777"
                                 z3="0.35768798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.235945"
                                 y3="-2.3674595"
                                 z3="-2.06380292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.90062573"
                                 y3="0.03306272"
                                 z3="-3.11481476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.43275687"
                                 y3="-0.76791762"
                                 z3="-2.76958881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.07568946"
                                 y3="-1.68700324"
                                 z3="-3.41181908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.57499486"
                                 y3="0.92502956"
                                 z3="-0.73001189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90221965"
                                 y3="-0.13944723"
                                 z3="0.63486095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.20794125"
                                 y3="0.32400029"
                                 z3="-0.44829745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.34714431"
                                 y3="-3.73637827"
                                 z3="-2.49997786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.5377724"
                                 y3="-1.62939001"
                                 z3="-0.19918604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49962923"
                                 y3="-1.44414294"
                                 z3="1.21870709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31206271"
                                 y3="0.80552858"
                                 z3="1.57074844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.33672281"
                                 y3="0.25591344"
                                 z3="-1.41762185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54800885"
                                 y3="2.70487594"
                                 z3="-1.63290388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.14023057"
                                 y3="4.20417212"
                                 z3="-0.28624524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.50098366"
                                 y3="3.95556838"
                                 z3="2.80409142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06856417"
                                 y3="5.49260276"
                                 z3="1.01798081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.09809308"
                                 y3="6.22289904"
                                 z3="3.56494749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.52565692"
                                 y3="7.76785627"
                                 z3="1.79193266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.61578977"
                                 y3="8.13915387"
                                 z3="3.06211855">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.9852,-4.5184,.6754;4.1018,-5.7825,-1.9165;-1.5747,-1.5752,-.6436;-.1216,-1.4663,1.0602;-1.2918,3.3501,1.4672;1.894,-1.1252,-1.3085;2.0029,-2.5016,-.7152;.6505,-1.9752,-1.1417;2.3484,-.8836,-2.7285;2.1509,.0566,-.4045;2.604,-3.6186,-1.4544;-.3567,-1.6509,-.1053;3.4479,-4.5136,-.9558;-2.6514,-1.1266,.1867;-2.8065,.3645,.0843;-2.0219,1.21,.8609;-3.7193,.9079,-.8125;-2.1375,2.5859,.7223;-3.8379,2.2832,-.934;-3.0482,3.1317,-.1754;-1.6809,4.5986,1.862;-2.8552,4.7945,2.5776;-.8433,5.6648,1.5746;-3.1857,6.0706,3.0037;-1.1819,6.9366,2.0134;-2.3536,7.1459,2.724;2.1559,-2.5178,.3577;.2359,-2.3675,-2.0638;1.9006,.0331,-3.1148;3.4328,-.7679,-2.7696;2.0757,-1.687,-3.4118;1.575,.925,-.73;1.9022,-.1394,.6349;3.2079,.324,-.4483;2.3471,-3.7364,-2.5;-3.5378,-1.6294,-.1992;-2.4996,-1.4441,1.2187;-1.3121,.8055,1.5707;-4.3367,.2559,-1.4176;-4.548,2.7049,-1.6329;-3.1402,4.2042,-.2862;-3.501,3.9556,2.8041;.0686,5.4926,1.018;-4.0981,6.2229,3.5649;-.5257,7.7679,1.7919;-2.6158,8.1392,3.0621;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.985205"
                        y3="-4.518355"
                        z3="0.675425"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.101791"
                        y3="-5.782541"
                        z3="-1.916496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.574688"
                        y3="-1.575155"
                        z3="-0.643633"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.121605"
                        y3="-1.466269"
                        z3="1.060174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.291807"
                        y3="3.350082"
                        z3="1.467184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.894028"
                        y3="-1.125246"
                        z3="-1.308471"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.002911"
                        y3="-2.501573"
                        z3="-0.715218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.650488"
                        y3="-1.975212"
                        z3="-1.141658"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.34843"
                        y3="-0.883587"
                        z3="-2.728494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.150888"
                        y3="0.0566"
                        z3="-0.404471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.603966"
                        y3="-3.618583"
                        z3="-1.454439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.356723"
                        y3="-1.650868"
                        z3="-0.105298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.447933"
                        y3="-4.513568"
                        z3="-0.955808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.651392"
                        y3="-1.126569"
                        z3="0.186674"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.806526"
                        y3="0.364492"
                        z3="0.084274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.021912"
                        y3="1.209956"
                        z3="0.860946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.719339"
                        y3="0.907942"
                        z3="-0.812537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.137452"
                        y3="2.58594"
                        z3="0.722269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.837948"
                        y3="2.28323"
                        z3="-0.934005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.048167"
                        y3="3.131684"
                        z3="-0.17544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.680873"
                        y3="4.598597"
                        z3="1.861962"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.855197"
                        y3="4.794455"
                        z3="2.577605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.843255"
                        y3="5.664829"
                        z3="1.574627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.185681"
                        y3="6.070609"
                        z3="3.00369"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.181861"
                        y3="6.936607"
                        z3="2.013402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.353575"
                        y3="7.145874"
                        z3="2.72399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.155852"
                        y3="-2.517768"
                        z3="0.357688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.235945"
                        y3="-2.36746"
                        z3="-2.063803"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.900626"
                        y3="0.033063"
                        z3="-3.114815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.432757"
                        y3="-0.767918"
                        z3="-2.769589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.075689"
                        y3="-1.687003"
                        z3="-3.411819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.574995"
                        y3="0.92503"
                        z3="-0.730012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.90222"
                        y3="-0.139447"
                        z3="0.634861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.207941"
                        y3="0.3240"
                        z3="-0.448297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.347144"
                        y3="-3.736378"
                        z3="-2.499978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.537772"
                        y3="-1.62939"
                        z3="-0.199186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.499629"
                        y3="-1.444143"
                        z3="1.218707"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.312063"
                        y3="0.805529"
                        z3="1.570748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.336723"
                        y3="0.255913"
                        z3="-1.417622"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.548009"
                        y3="2.704876"
                        z3="-1.632904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.140231"
                        y3="4.204172"
                        z3="-0.286245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.500984"
                        y3="3.955568"
                        z3="2.804091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.068564"
                        y3="5.492603"
                        z3="1.017981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.098093"
                        y3="6.222899"
                        z3="3.564947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.525657"
                        y3="7.767856"
                        z3="1.791933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.61579"
                        y3="8.139154"
                        z3="3.062119"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.9852,-4.5184,.6754;4.1018,-5.7825,-1.9165;-1.5747,-1.5752,-.6436;-.1216,-1.4663,1.0602;-1.2918,3.3501,1.4672;1.894,-1.1252,-1.3085;2.0029,-2.5016,-.7152;.6505,-1.9752,-1.1417;2.3484,-.8836,-2.7285;2.1509,.0566,-.4045;2.604,-3.6186,-1.4544;-.3567,-1.6509,-.1053;3.4479,-4.5136,-.9558;-2.6514,-1.1266,.1867;-2.8065,.3645,.0843;-2.0219,1.21,.8609;-3.7193,.9079,-.8125;-2.1375,2.5859,.7223;-3.8379,2.2832,-.934;-3.0482,3.1317,-.1754;-1.6809,4.5986,1.862;-2.8552,4.7945,2.5776;-.8433,5.6648,1.5746;-3.1857,6.0706,3.0037;-1.1819,6.9366,2.0134;-2.3536,7.1459,2.724;2.1559,-2.5178,.3577;.2359,-2.3675,-2.0638;1.9006,.0331,-3.1148;3.4328,-.7679,-2.7696;2.0757,-1.687,-3.4118;1.575,.925,-.73;1.9022,-.1394,.6349;3.2079,.324,-.4483;2.3471,-3.7364,-2.5;-3.5378,-1.6294,-.1992;-2.4996,-1.4441,1.2187;-1.3121,.8055,1.5707;-4.3367,.2559,-1.4176;-4.548,2.7049,-1.6329;-3.1402,4.2042,-.2862;-3.501,3.9556,2.8041;.0686,5.4926,1.018;-4.0981,6.2229,3.5649;-.5257,7.7679,1.7919;-2.6158,8.1392,3.0621;</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">-1958.42652211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2416.74958687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4375.17610899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7486.72031916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3111.54421017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04550450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61898239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999782173056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999782173056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999564346111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512706225846</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8693 95.9815 96.3146 96.4954 96.6252 96.7562 97.0660 97.1273 97.3065 97.3984 97.4951 97.6828 97.7553 97.8599 97.9308 98.0704 98.2679 98.4351 98.5384 98.7135 98.8239 98.9305 99.0002 99.1252 99.3246 99.5760 99.8689 100.0151 100.2088 100.4011 100.5171 100.7677 101.0051 101.1744 101.3299 101.4692 101.8032 102.0948 102.2752 102.4295 102.5454 102.8486 103.0252 103.1953 103.3923 103.5935 103.8308 104.0161 104.3629 104.5131 104.6899 104.8186 104.9540 105.0388 105.2848 105.3004 105.4160 105.4492 105.5453 105.6725 105.7553 105.8680 105.9877 106.3739 106.4112 106.5410 106.7942 106.9436 107.1084 107.1881 107.4491 107.5535 107.6253 107.9038 107.9759 108.1225 108.2647 108.3346 108.7019 108.9049 109.1322 109.2373 109.3829 109.5348 109.6537 110.0421 110.2495 110.5091 110.6894 110.7637 111.0471 111.0787 111.2273 111.4474 111.4835 111.6334 111.9163 112.0486 112.2396 112.3731 112.7642 112.7926 113.0366 113.1728 113.5643 113.6393 113.8010 113.8444 114.2759 114.3317 114.4638 114.5187 114.8848 114.9863 115.2734 115.2994 115.6803 115.9016 116.0411 116.1631 116.3122 116.4038 116.4796 116.6587 116.7320 116.9397 117.0287 117.1400 117.3736 117.4848 117.5890 117.6661 117.8785 117.9555 118.2368 118.3603 118.3898 118.4669 118.5319 118.6414 118.7862 118.9867 119.2074 119.4172 119.5840 119.7566 119.9307 120.0709 120.3047 120.4918 120.6197 120.6857 120.9581 121.0993 121.4177 121.7195 121.9696 122.1347 122.5385 122.7641 122.9798 123.1088 123.3107 123.4218 123.8033 123.8395 124.1965 124.5959 125.1239 125.5772 125.9292 126.1422 126.2675 126.5002 126.5713 127.1791 127.8682 127.9087 128.2303 128.4577 128.7942 128.9046 129.2160 129.3610 129.5159 129.5569 129.7741 129.9731 130.0406 130.2536 130.4838 130.5384 130.6605 131.0344 131.1509 131.3622 131.5139 131.8602 132.0799 132.1811 132.5691 132.7050 132.7101 133.2684 133.3466 134.0128 134.1693 134.4033 134.5310 134.9753 135.0074 135.1430 135.8504 135.9900 136.2439 136.5117 136.6855 136.9648 137.5052 137.9610 138.0975 138.3476 138.4170 138.5250 138.9095 139.1023 139.4678 139.6395 140.0677 140.6549 140.8515 141.1306 141.3956 141.6146 142.3711 143.0472 143.4654 143.5988 144.0063 144.0546 144.0987 144.2302 144.4657 144.9312 145.1625 145.3876 145.7151 145.8060 146.0456 146.2357 146.6066 146.9346 147.3940 147.4994 147.6011 147.9549 148.0925 148.2322 148.5124 149.0936 149.2055 149.5405 149.7675 149.8811 150.4061 150.5955 150.6372 151.1826 151.3833 151.7885 152.2724 152.3617 152.6182 153.1543 153.3671 153.6987 154.0933 154.4051 154.6847 155.1450 155.6564 156.3373 156.4648 156.6561 157.0994 157.4760 157.5911 157.9375 158.5090 159.1774 159.3095 159.5480 159.7764 159.8517 161.0605 161.6593 161.9137 162.6610 163.5870 164.1986 164.5977 164.8845 167.3472 169.0420 169.5768 172.0844 172.6406 173.2711 173.3125 174.0770 176.2209 177.3818 179.0758 179.9300 181.2326 182.2435 185.1308 185.5943 186.6858 187.3823 189.7366 190.0913 192.0362 192.6217 194.2290 196.2235 196.4265 199.1777 201.9141 204.9685 206.4517 206.7368 221.4618 221.8151 222.5252 223.0389 223.0609 223.6619 225.8912 226.0924 228.0177 229.4639 294.6156 294.8956 295.8246 297.2409 308.6752 313.4741 609.0276 618.1626 619.7252 625.6857 628.9679 631.3970 632.1237 633.6579 634.1748 635.2486 635.3381 635.9068 636.6351 636.7994 638.9801 640.0514 642.8892 647.3140 650.2979 657.4035 658.1778 702.1408 708.0837 1200.1934 1210.6821 1215.3596</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">-0.041001 -0.050235 -0.260353 -0.393320 -0.296301 0.072429 0.046721 -0.081390 -0.246135 -0.256609 -0.204730 0.356292 0.050402 0.044671 0.013436 -0.197217 -0.177592 0.206438 -0.115528 -0.151717 0.205010 -0.139443 -0.185266 -0.122257 -0.105491 -0.130719 0.086059 0.075061 0.093575 0.098422 0.070658 0.089620 0.102493 0.089438 0.095188 0.097696 0.119020 0.139864 0.106789 0.126425 0.131422 0.133203 0.125666 0.127372 0.125899 0.126033</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">17.0410 17.0502 8.2604 8.3933 8.2963 5.9276 5.9533 6.0814 6.2461 6.2566 6.2047 5.6437 5.9496 5.9553 5.9866 6.1972 6.1776 5.7936 6.1155 6.1517 5.7950 6.1394 6.1853 6.1223 6.1055 6.1307 0.9139 0.9249 0.9064 0.9016 0.9293 0.9104 0.8975 0.9106 0.9048 0.9023 0.8810 0.8601 0.8932 0.8736 0.8686 0.8668 0.8743 0.8726 0.8741 0.8740</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">-0.0410 -0.0502 -0.2604 -0.3933 -0.2963 0.0724 0.0467 -0.0814 -0.2461 -0.2566 -0.2047 0.3563 0.0504 0.0447 0.0134 -0.1972 -0.1776 0.2064 -0.1155 -0.1517 0.2050 -0.1394 -0.1853 -0.1223 -0.1055 -0.1307 0.0861 0.0751 0.0936 0.0984 0.0707 0.0896 0.1025 0.0894 0.0952 0.0977 0.1190 0.1399 0.1068 0.1264 0.1314 0.1332 0.1257 0.1274 0.1259 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2865 1.2548 2.1384 2.1056 2.0998 3.7557 3.8196 3.8677 3.9067 3.9149 3.9168 4.2498 4.2445 3.8503 3.7212 3.9638 4.0256 3.8670 3.9708 3.9360 3.8452 3.9511 4.0271 3.9451 3.9400 3.9478 1.0505 1.0360 1.0042 1.0026 1.0103 1.0017 1.0217 1.0021 1.0307 0.9987 1.0118 1.0313 1.0120 1.0010 1.0053 1.0032 1.0126 1.0000 0.9993 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2865 1.2548 2.1384 2.1056 2.0998 3.7557 3.8196 3.8677 3.9067 3.9149 3.9168 4.2498 4.2445 3.8503 3.7212 3.9638 4.0256 3.8670 3.9708 3.9360 3.8452 3.9511 4.0271 3.9451 3.9400 3.9478 1.0505 1.0360 1.0042 1.0026 1.0103 1.0017 1.0217 1.0021 1.0307 0.9987 1.0118 1.0313 1.0120 1.0010 1.0053 1.0032 1.0126 1.0000 0.9993 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1984 1.1501 1.1776 0.8705 1.9360 0.9966 0.9332 0.9057 0.8673 0.9529 0.9574 0.9234 1.0171 0.9848 1.0377 1.0135 0.9888 0.9950 0.9873 0.9936 0.9848 0.9880 1.8707 0.9554 0.9251 0.9927 1.0161 1.4031 1.3937 1.4261 0.9521 1.4694 0.9772 1.3670 1.4335 0.9732 0.9608 1.3833 1.4313 1.4321 0.9662 1.4319 0.9715 1.4268 0.9724 1.4311 0.9743 0.9769</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">-0.021765764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448287879100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.09561 21.14648 -0.94913 38.43933 -37.34049 1.09884 -2.43472 1.64743 -0.78729</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
