<?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="1.525661"
                        y3="-0.226455"
                        z3="-0.323703"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.396884"
                        y3="-0.547976"
                        z3="-0.207888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.567325"
                        y3="-2.439506"
                        z3="0.884563"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.497633"
                        y3="-2.906944"
                        z3="-1.302774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.676113"
                        y3="2.614537"
                        z3="1.31852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.061339"
                        y3="-4.558108"
                        z3="-0.533795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.426266"
                        y3="-3.205347"
                        z3="-1.043011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.41142"
                        y3="-3.328963"
                        z3="0.07221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.035386"
                        y3="-5.27534"
                        z3="0.37084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.278906"
                        y3="-5.486672"
                        z3="-1.429552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.734991"
                        y3="-2.57043"
                        z3="-0.775905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.971274"
                        y3="-2.894479"
                        z3="-0.221577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.86691"
                        y3="-1.284693"
                        z3="-0.474746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.775191"
                        y3="-1.697785"
                        z3="0.707447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.465724"
                        y3="-0.325399"
                        z3="0.179852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.764767"
                        y3="0.567124"
                        z3="0.983386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.82186"
                        y3="0.045911"
                        z3="-1.108885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.414153"
                        y3="1.816312"
                        z3="0.496947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.473997"
                        y3="1.300916"
                        z3="-1.585946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.764251"
                        y3="2.189689"
                        z3="-0.796449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.839935"
                        y3="3.968787"
                        z3="1.284318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.304414"
                        y3="4.751807"
                        z3="1.322956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.098311"
                        y3="4.558686"
                        z3="1.266436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.187059"
                        y3="6.133177"
                        z3="1.347406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.200343"
                        y3="5.940684"
                        z3="1.279307"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.062594"
                        y3="6.733931"
                        z3="1.320504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.984543"
                        y3="-2.941554"
                        z3="-2.001015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.758992"
                        y3="-3.069234"
                        z3="1.065333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.510838"
                        y3="-5.989589"
                        z3="1.006869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.767847"
                        y3="-5.83307"
                        z3="-0.216062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.581274"
                        y3="-4.592911"
                        z3="1.022995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.399722"
                        y3="-4.959393"
                        z3="-2.094169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.965717"
                        y3="-6.07005"
                        z3="-2.044374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.30976"
                        y3="-6.188893"
                        z3="-0.837504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.63729"
                        y3="-3.164516"
                        z3="-0.861871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.470562"
                        y3="-2.225877"
                        z3="0.053115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.21614"
                        y3="-1.64547"
                        z3="1.702814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.473805"
                        y3="0.292889"
                        z3="1.990445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.347756"
                        y3="-0.65266"
                        z3="-1.745412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.740427"
                        y3="1.58622"
                        z3="-2.594904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.482152"
                        y3="3.158901"
                        z3="-1.186542"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.275625"
                        y3="4.274974"
                        z3="1.33884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.990484"
                        y3="3.946074"
                        z3="1.24527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.08119"
                        y3="6.74147"
                        z3="1.38121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.180277"
                        y3="6.399361"
                        z3="1.266074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.15032"
                        y3="7.811773"
                        z3="1.333023"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:1.5257,-.2265,-.3237;4.3969,-.548,-.2079;-1.5673,-2.4395,.8846;-1.4976,-2.9069,-1.3028;-.6761,2.6145,1.3185;1.0613,-4.5581,-.5338;1.4263,-3.2053,-1.043;.4114,-3.329,.0722;2.0354,-5.2753,.3708;.2789,-5.4867,-1.4296;2.735,-2.5704,-.7759;-.9713,-2.8945,-.2216;2.8669,-1.2847,-.4747;-2.7752,-1.6978,.7074;-2.4657,-.3254,.1799;-1.7648,.5671,.9834;-2.8219,.0459,-1.1089;-1.4142,1.8163,.4969;-2.474,1.3009,-1.5859;-1.7643,2.1897,-.7964;-.8399,3.9688,1.2843;.3044,4.7518,1.323;-2.0983,4.5587,1.2664;.1871,6.1332,1.3474;-2.2003,5.9407,1.2793;-1.0626,6.7339,1.3205;.9845,-2.9416,-2.001;.759,-3.0692,1.0653;1.5108,-5.9896,1.0069;2.7678,-5.8331,-.2161;2.5813,-4.5929,1.023;-.3997,-4.9594,-2.0942;.9657,-6.0701,-2.0444;-.3098,-6.1889,-.8375;3.6373,-3.1645,-.8619;-3.4706,-2.2259,.0531;-3.2161,-1.6455,1.7028;-1.4738,.2929,1.9904;-3.3478,-.6527,-1.7454;-2.7404,1.5862,-2.5949;-1.4822,3.1589,-1.1865;1.2756,4.275,1.3388;-2.9905,3.9461,1.2453;1.0812,6.7415,1.3812;-3.1803,6.3994,1.2661;-1.1503,7.8118,1.333;</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">2578.5263990834 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">6.834e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.903 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="1.52566061"
                                 y3="-0.22645499"
                                 z3="-0.32370302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.39688435"
                                 y3="-0.54797579"
                                 z3="-0.20788771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56732493"
                                 y3="-2.43950593"
                                 z3="0.88456272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49763256"
                                 y3="-2.9069435"
                                 z3="-1.30277408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.67611317"
                                 y3="2.61453716"
                                 z3="1.31851969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.0613387"
                                 y3="-4.55810809"
                                 z3="-0.5337945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.42626554"
                                 y3="-3.20534683"
                                 z3="-1.04301124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.41141989"
                                 y3="-3.32896316"
                                 z3="0.07220971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.0353857"
                                 y3="-5.27534034"
                                 z3="0.37083973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2789063"
                                 y3="-5.48667213"
                                 z3="-1.42955166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73499112"
                                 y3="-2.57043009"
                                 z3="-0.77590544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.97127397"
                                 y3="-2.89447935"
                                 z3="-0.22157736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86690997"
                                 y3="-1.28469293"
                                 z3="-0.47474551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.77519075"
                                 y3="-1.69778454"
                                 z3="0.70744679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.46572363"
                                 y3="-0.3253989"
                                 z3="0.17985209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76476702"
                                 y3="0.56712379"
                                 z3="0.98338598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82185951"
                                 y3="0.04591089"
                                 z3="-1.10888547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.41415331"
                                 y3="1.81631226"
                                 z3="0.49694712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.47399684"
                                 y3="1.30091626"
                                 z3="-1.58594596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.764251"
                                 y3="2.18968881"
                                 z3="-0.7964491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.83993478"
                                 y3="3.9687869"
                                 z3="1.28431756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.30441379"
                                 y3="4.75180675"
                                 z3="1.32295615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09831132"
                                 y3="4.55868621"
                                 z3="1.2664355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.18705861"
                                 y3="6.13317723"
                                 z3="1.34740623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.20034275"
                                 y3="5.94068366"
                                 z3="1.27930651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.06259403"
                                 y3="6.73393122"
                                 z3="1.32050409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.98454259"
                                 y3="-2.94155393"
                                 z3="-2.00101482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.75899242"
                                 y3="-3.06923384"
                                 z3="1.06533321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51083768"
                                 y3="-5.98958946"
                                 z3="1.00686947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.76784688"
                                 y3="-5.83307042"
                                 z3="-0.21606177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.58127406"
                                 y3="-4.59291099"
                                 z3="1.02299459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.39972222"
                                 y3="-4.95939258"
                                 z3="-2.09416918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.96571671"
                                 y3="-6.07004971"
                                 z3="-2.04437412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.30976"
                                 y3="-6.188893"
                                 z3="-0.83750373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.63729027"
                                 y3="-3.16451603"
                                 z3="-0.8618705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.47056184"
                                 y3="-2.22587677"
                                 z3="0.05311544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.21614042"
                                 y3="-1.64547028"
                                 z3="1.70281436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.47380509"
                                 y3="0.29288928"
                                 z3="1.99044464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.34775633"
                                 y3="-0.65266036"
                                 z3="-1.74541193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.74042701"
                                 y3="1.5862202"
                                 z3="-2.59490438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.48215162"
                                 y3="3.15890134"
                                 z3="-1.18654227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27562533"
                                 y3="4.27497444"
                                 z3="1.33884013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.99048389"
                                 y3="3.94607356"
                                 z3="1.24526977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.08118981"
                                 y3="6.74146967"
                                 z3="1.38120952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.18027661"
                                 y3="6.39936129"
                                 z3="1.26607431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.15031981"
                                 y3="7.81177301"
                                 z3="1.33302331">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:1.5257,-.2265,-.3237;4.3969,-.548,-.2079;-1.5673,-2.4395,.8846;-1.4976,-2.9069,-1.3028;-.6761,2.6145,1.3185;1.0613,-4.5581,-.5338;1.4263,-3.2053,-1.043;.4114,-3.329,.0722;2.0354,-5.2753,.3708;.2789,-5.4867,-1.4296;2.735,-2.5704,-.7759;-.9713,-2.8945,-.2216;2.8669,-1.2847,-.4747;-2.7752,-1.6978,.7074;-2.4657,-.3254,.1799;-1.7648,.5671,.9834;-2.8219,.0459,-1.1089;-1.4142,1.8163,.4969;-2.474,1.3009,-1.5859;-1.7643,2.1897,-.7964;-.8399,3.9688,1.2843;.3044,4.7518,1.323;-2.0983,4.5587,1.2664;.1871,6.1332,1.3474;-2.2003,5.9407,1.2793;-1.0626,6.7339,1.3205;.9845,-2.9416,-2.001;.759,-3.0692,1.0653;1.5108,-5.9896,1.0069;2.7678,-5.8331,-.2161;2.5813,-4.5929,1.023;-.3997,-4.9594,-2.0942;.9657,-6.07,-2.0444;-.3098,-6.1889,-.8375;3.6373,-3.1645,-.8619;-3.4706,-2.2259,.0531;-3.2161,-1.6455,1.7028;-1.4738,.2929,1.9904;-3.3478,-.6527,-1.7454;-2.7404,1.5862,-2.5949;-1.4822,3.1589,-1.1865;1.2756,4.275,1.3388;-2.9905,3.9461,1.2453;1.0812,6.7415,1.3812;-3.1803,6.3994,1.2661;-1.1503,7.8118,1.333;</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="1.525661"
                        y3="-0.226455"
                        z3="-0.323703"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.396884"
                        y3="-0.547976"
                        z3="-0.207888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.567325"
                        y3="-2.439506"
                        z3="0.884563"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.497633"
                        y3="-2.906944"
                        z3="-1.302774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.676113"
                        y3="2.614537"
                        z3="1.31852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.061339"
                        y3="-4.558108"
                        z3="-0.533795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.426266"
                        y3="-3.205347"
                        z3="-1.043011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.41142"
                        y3="-3.328963"
                        z3="0.07221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.035386"
                        y3="-5.27534"
                        z3="0.37084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.278906"
                        y3="-5.486672"
                        z3="-1.429552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.734991"
                        y3="-2.57043"
                        z3="-0.775905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.971274"
                        y3="-2.894479"
                        z3="-0.221577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.86691"
                        y3="-1.284693"
                        z3="-0.474746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.775191"
                        y3="-1.697785"
                        z3="0.707447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.465724"
                        y3="-0.325399"
                        z3="0.179852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.764767"
                        y3="0.567124"
                        z3="0.983386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.82186"
                        y3="0.045911"
                        z3="-1.108885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.414153"
                        y3="1.816312"
                        z3="0.496947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.473997"
                        y3="1.300916"
                        z3="-1.585946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.764251"
                        y3="2.189689"
                        z3="-0.796449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.839935"
                        y3="3.968787"
                        z3="1.284318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.304414"
                        y3="4.751807"
                        z3="1.322956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.098311"
                        y3="4.558686"
                        z3="1.266436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.187059"
                        y3="6.133177"
                        z3="1.347406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.200343"
                        y3="5.940684"
                        z3="1.279307"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.062594"
                        y3="6.733931"
                        z3="1.320504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.984543"
                        y3="-2.941554"
                        z3="-2.001015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.758992"
                        y3="-3.069234"
                        z3="1.065333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.510838"
                        y3="-5.989589"
                        z3="1.006869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.767847"
                        y3="-5.83307"
                        z3="-0.216062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.581274"
                        y3="-4.592911"
                        z3="1.022995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.399722"
                        y3="-4.959393"
                        z3="-2.094169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.965717"
                        y3="-6.07005"
                        z3="-2.044374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.30976"
                        y3="-6.188893"
                        z3="-0.837504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.63729"
                        y3="-3.164516"
                        z3="-0.861871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.470562"
                        y3="-2.225877"
                        z3="0.053115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.21614"
                        y3="-1.64547"
                        z3="1.702814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.473805"
                        y3="0.292889"
                        z3="1.990445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.347756"
                        y3="-0.65266"
                        z3="-1.745412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.740427"
                        y3="1.58622"
                        z3="-2.594904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.482152"
                        y3="3.158901"
                        z3="-1.186542"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.275625"
                        y3="4.274974"
                        z3="1.33884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.990484"
                        y3="3.946074"
                        z3="1.24527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.08119"
                        y3="6.74147"
                        z3="1.38121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.180277"
                        y3="6.399361"
                        z3="1.266074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.15032"
                        y3="7.811773"
                        z3="1.333023"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:1.5257,-.2265,-.3237;4.3969,-.548,-.2079;-1.5673,-2.4395,.8846;-1.4976,-2.9069,-1.3028;-.6761,2.6145,1.3185;1.0613,-4.5581,-.5338;1.4263,-3.2053,-1.043;.4114,-3.329,.0722;2.0354,-5.2753,.3708;.2789,-5.4867,-1.4296;2.735,-2.5704,-.7759;-.9713,-2.8945,-.2216;2.8669,-1.2847,-.4747;-2.7752,-1.6978,.7074;-2.4657,-.3254,.1799;-1.7648,.5671,.9834;-2.8219,.0459,-1.1089;-1.4142,1.8163,.4969;-2.474,1.3009,-1.5859;-1.7643,2.1897,-.7964;-.8399,3.9688,1.2843;.3044,4.7518,1.323;-2.0983,4.5587,1.2664;.1871,6.1332,1.3474;-2.2003,5.9407,1.2793;-1.0626,6.7339,1.3205;.9845,-2.9416,-2.001;.759,-3.0692,1.0653;1.5108,-5.9896,1.0069;2.7678,-5.8331,-.2161;2.5813,-4.5929,1.023;-.3997,-4.9594,-2.0942;.9657,-6.0701,-2.0444;-.3098,-6.1889,-.8375;3.6373,-3.1645,-.8619;-3.4706,-2.2259,.0531;-3.2161,-1.6455,1.7028;-1.4738,.2929,1.9904;-3.3478,-.6527,-1.7454;-2.7404,1.5862,-2.5949;-1.4822,3.1589,-1.1865;1.2756,4.275,1.3388;-2.9905,3.9461,1.2453;1.0812,6.7415,1.3812;-3.1803,6.3994,1.2661;-1.1503,7.8118,1.333;</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">-1958.42383918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2578.52639908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4536.95023827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7810.77037374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3273.82013547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06007925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63624006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296399</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000101489002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000101489002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000202978004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516151828476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0893 96.1791 96.3084 96.3993 96.7475 96.9200 97.0314 97.1574 97.2397 97.3548 97.4216 97.6964 97.7263 97.8213 98.0409 98.2541 98.3265 98.4854 98.6045 98.7702 98.8358 99.0275 99.2193 99.3827 99.4962 99.5061 99.8795 99.9346 100.0034 100.3512 100.6890 100.8310 101.1061 101.3660 101.4988 101.5506 101.7213 102.1225 102.2889 102.4018 102.5298 102.9020 103.0384 103.1509 103.2814 103.4523 103.7110 104.0223 104.3707 104.4575 104.6470 104.8606 104.9720 105.2683 105.3636 105.5225 105.6018 105.6666 105.6797 105.7809 105.9521 106.1802 106.2533 106.3165 106.4820 106.7264 106.8938 106.9692 107.1415 107.2472 107.3849 107.6042 107.7172 108.1079 108.1563 108.2387 108.3946 108.7177 108.7683 109.0087 109.2790 109.4533 109.6716 109.7778 110.1125 110.1204 110.5170 110.7810 110.8467 110.9617 111.0494 111.2373 111.3199 111.4899 111.5050 111.8795 112.1120 112.3241 112.6533 112.8998 112.9970 113.2640 113.3897 113.4425 113.4461 113.6816 113.8477 114.0410 114.2101 114.4632 114.5520 114.6403 115.0856 115.1359 115.2301 115.3195 115.5150 115.6682 116.0236 116.1651 116.1933 116.4448 116.6455 116.7590 117.0085 117.1494 117.2125 117.3689 117.4132 117.5404 117.7544 117.8193 117.9412 118.0501 118.1024 118.2546 118.4930 118.6114 118.8037 118.8944 118.9959 119.2036 119.3748 119.6608 119.7218 119.8038 120.0160 120.1827 120.2422 120.3793 120.7759 120.8474 120.9946 121.2978 121.4676 121.6150 121.7890 122.0240 122.4222 122.5783 122.8694 123.1211 123.3502 123.4134 123.7685 123.9536 124.2099 124.7480 124.8993 125.5581 125.7554 125.9023 126.1314 126.4810 126.7557 127.2636 127.8872 128.0165 128.3747 128.6682 128.7698 128.9942 129.1530 129.3126 129.4250 129.5848 129.9989 130.1523 130.3923 130.4414 130.6330 130.7232 131.0026 131.2301 131.5117 131.6859 131.8640 132.1331 132.2823 132.7009 132.7440 132.9474 133.3020 133.4212 133.7242 133.9396 134.1684 134.2221 134.4145 135.0092 135.1348 135.5576 135.7906 135.9089 136.1460 136.2763 136.8145 137.0806 137.3266 137.7661 137.9977 138.3139 138.5336 138.7269 138.8079 138.9581 139.3571 139.8686 140.4163 140.7118 140.8558 141.2359 141.4835 142.1889 142.4861 142.7660 143.7486 143.9649 144.1021 144.1823 144.2879 144.4573 144.6299 145.0846 145.2275 145.6144 145.7583 145.9361 146.0092 146.2857 146.8634 147.0567 147.2511 147.4936 147.7539 148.0480 148.2167 148.2891 148.6578 149.0050 149.2490 149.5463 149.7753 149.9022 150.1778 150.4589 150.7517 151.1871 151.3537 151.5729 152.1009 152.4608 152.6646 152.8105 153.1833 153.4181 153.9192 154.4074 154.5128 154.9805 155.2598 155.6260 156.3601 156.5746 156.8626 157.3525 157.4352 157.6455 158.3299 158.6717 159.2337 159.4368 159.5045 159.8981 160.0267 160.9904 161.1899 161.8381 162.8515 164.1230 164.7915 165.5137 167.3060 168.9694 169.8730 172.0656 172.4862 172.8319 173.0288 174.3586 176.6608 177.7652 179.4293 180.1582 181.0894 182.2290 185.2054 186.6085 186.8815 187.5264 189.4907 190.0528 192.3131 192.4795 194.0232 195.8798 196.7126 199.3766 202.5780 205.1120 206.7307 207.0115 221.4614 222.3206 223.0529 223.2636 223.7075 224.3486 226.0789 226.6591 228.4372 229.9750 294.7441 296.0911 296.2675 299.5595 309.4283 314.7031 608.0107 618.1986 621.4583 625.4176 630.4823 631.5923 632.1002 633.7375 634.3234 634.5176 635.3115 636.1762 636.8551 637.0161 639.9818 640.2508 643.3423 647.4780 650.5806 657.5459 658.2528 704.8740 712.7290 1200.5189 1209.7493 1215.5887</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">-0.028800 -0.048198 -0.262901 -0.390938 -0.294966 0.128954 -0.029754 -0.125623 -0.272265 -0.253359 -0.252048 0.352153 0.102021 0.066004 0.033874 -0.295092 -0.115313 0.228463 -0.112178 -0.150876 0.236470 -0.204333 -0.164547 -0.094135 -0.116421 -0.141605 0.111183 0.100201 0.094637 0.092523 0.085736 0.103774 0.082998 0.085206 0.117563 0.102364 0.110457 0.110466 0.114052 0.126164 0.133479 0.126617 0.131572 0.125109 0.126209 0.125108</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">17.0288 17.0482 8.2629 8.3909 8.2950 5.8710 6.0298 6.1256 6.2723 6.2534 6.2520 5.6478 5.8980 5.9340 5.9661 6.2951 6.1153 5.7715 6.1122 6.1509 5.7635 6.2043 6.1645 6.0941 6.1164 6.1416 0.8888 0.8998 0.9054 0.9075 0.9143 0.8962 0.9170 0.9148 0.8824 0.8976 0.8895 0.8895 0.8859 0.8738 0.8665 0.8734 0.8684 0.8749 0.8738 0.8749</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">-0.0288 -0.0482 -0.2629 -0.3909 -0.2950 0.1290 -0.0298 -0.1256 -0.2723 -0.2534 -0.2520 0.3522 0.1020 0.0660 0.0339 -0.2951 -0.1153 0.2285 -0.1122 -0.1509 0.2365 -0.2043 -0.1645 -0.0941 -0.1164 -0.1416 0.1112 0.1002 0.0946 0.0925 0.0857 0.1038 0.0830 0.0852 0.1176 0.1024 0.1105 0.1105 0.1141 0.1262 0.1335 0.1266 0.1316 0.1251 0.1262 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3223 1.2579 2.1214 2.1058 2.0906 3.7157 3.8520 3.8569 3.9132 3.8965 3.9134 4.2047 4.2004 3.8508 3.6375 4.0517 3.9740 3.7641 3.9684 3.9381 3.8214 4.0358 3.9460 3.9327 3.9465 3.9573 1.0280 1.0265 1.0064 1.0012 1.0010 1.0227 1.0022 1.0024 1.0167 1.0113 0.9930 1.0320 1.0200 1.0008 1.0031 1.0147 1.0046 0.9991 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3223 1.2579 2.1214 2.1058 2.0906 3.7157 3.8520 3.8569 3.9132 3.8965 3.9134 4.2047 4.2004 3.8508 3.6375 4.0517 3.9740 3.7641 3.9684 3.9381 3.8214 4.0358 3.9460 3.9327 3.9465 3.9573 1.0280 1.0265 1.0064 1.0012 1.0010 1.0227 1.0022 1.0024 1.0167 1.0113 0.9930 1.0320 1.0200 1.0008 1.0031 1.0147 1.0046 0.9991 1.0000 1.0004</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">1.2193 1.1408 1.1614 0.8825 1.9353 0.9575 0.9619 0.9587 0.8617 0.9250 0.9547 0.9062 0.9778 0.9988 1.0111 1.0200 0.9915 0.9962 0.9914 0.9837 0.9907 0.9923 1.8693 0.9770 0.9261 1.0140 0.9917 1.3757 1.3821 1.4282 0.9913 1.4508 0.9736 1.3640 1.4379 0.9734 0.9617 1.4232 1.3703 1.4404 0.9705 1.4342 0.9658 1.4259 0.9751 1.4327 0.9722 0.9772</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">-0.024596576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448435759929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.92586 15.78418 -0.14168 -11.48635 11.25405 -0.23230 -0.56516 0.71111 0.14595</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.30877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.78484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
