<?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="2.419315"
                        y3="-2.024755"
                        z3="-3.865952"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.833269"
                        y3="-1.008343"
                        z3="-2.657531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.873988"
                        y3="-1.419784"
                        z3="1.522462"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.357023"
                        y3="-2.495376"
                        z3="-0.378836"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.789556"
                        y3="3.676919"
                        z3="0.379863"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.440572"
                        y3="-3.804948"
                        z3="0.114652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.56935"
                        y3="-2.711538"
                        z3="-0.90711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.897456"
                        y3="-2.425431"
                        z3="0.421361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.651352"
                        y3="-4.233387"
                        z3="0.910279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.511525"
                        y3="-4.95307"
                        z3="-0.197296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.857059"
                        y3="-2.074493"
                        z3="-1.208453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.555399"
                        y3="-2.134863"
                        z3="0.440593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.299238"
                        y3="-1.749981"
                        z3="-2.417495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.24296"
                        y3="-1.038537"
                        z3="1.669677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.605546"
                        y3="0.123272"
                        z3="0.789045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.023216"
                        y3="1.364151"
                        z3="1.024569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.506974"
                        y3="-0.029067"
                        z3="-0.255402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.359276"
                        y3="2.448215"
                        z3="0.226473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.835714"
                        y3="1.059901"
                        z3="-1.048495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.270323"
                        y3="2.300975"
                        z3="-0.8111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.513034"
                        y3="4.160653"
                        z3="1.624507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.390332"
                        y3="4.01328"
                        z3="2.692747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.331265"
                        y3="4.870936"
                        z3="1.779541"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.068116"
                        y3="4.573987"
                        z3="3.918715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.027503"
                        y3="5.435447"
                        z3="3.008504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.888835"
                        y3="5.285421"
                        z3="4.084914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.882526"
                        y3="-2.793353"
                        z3="-1.741754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.473584"
                        y3="-1.855127"
                        z3="1.141477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.268285"
                        y3="-4.921422"
                        z3="0.330041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.283095"
                        y3="-3.400616"
                        z3="1.217123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.339717"
                        y3="-4.751742"
                        z3="1.818239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.065875"
                        y3="-5.738628"
                        z3="-0.713229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.107986"
                        y3="-5.383948"
                        z3="0.721051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.324627"
                        y3="-4.664519"
                        z3="-0.828137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.516221"
                        y3="-1.841111"
                        z3="-0.381465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.901686"
                        y3="-1.88805"
                        z3="1.480647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.335805"
                        y3="-0.765519"
                        z3="2.721087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.307543"
                        y3="1.481497"
                        z3="1.8299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.939162"
                        y3="-1.000138"
                        z3="-0.455841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.538068"
                        y3="0.941859"
                        z3="-1.862789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.522015"
                        y3="3.155396"
                        z3="-1.425348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.318742"
                        y3="3.470564"
                        z3="2.569905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.337708"
                        y3="4.981081"
                        z3="0.936235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.753057"
                        y3="4.459003"
                        z3="4.748527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.893772"
                        y3="5.991034"
                        z3="3.123784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.646021"
                        y3="5.722337"
                        z3="5.043893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4193,-2.0248,-3.866;4.8333,-1.0083,-2.6575;-.874,-1.4198,1.5225;-1.357,-2.4954,-.3788;-1.7896,3.6769,.3799;1.4406,-3.8049,.1147;1.5694,-2.7115,-.9071;.8975,-2.4254,.4214;2.6514,-4.2334,.9103;.5115,-4.9531,-.1973;2.8571,-2.0745,-1.2085;-.5554,-2.1349,.4406;3.2992,-1.75,-2.4175;-2.243,-1.0385,1.6697;-2.6055,.1233,.789;-2.0232,1.3642,1.0246;-3.507,-.0291,-.2554;-2.3593,2.4482,.2265;-3.8357,1.0599,-1.0485;-3.2703,2.301,-.8111;-1.513,4.1607,1.6245;-2.3903,4.0133,2.6927;-.3313,4.8709,1.7795;-2.0681,4.574,3.9187;-.0275,5.4354,3.0085;-.8888,5.2854,4.0849;.8825,-2.7934,-1.7418;1.4736,-1.8551,1.1415;3.2683,-4.9214,.33;3.2831,-3.4006,1.2171;2.3397,-4.7517,1.8182;1.0659,-5.7386,-.7132;.108,-5.3839,.7211;-.3246,-4.6645,-.8281;3.5162,-1.8411,-.3815;-2.9017,-1.8881,1.4806;-2.3358,-.7655,2.7211;-1.3075,1.4815,1.8299;-3.9392,-1.0001,-.4558;-4.5381,.9419,-1.8628;-3.522,3.1554,-1.4253;-3.3187,3.4706,2.5699;.3377,4.9811,.9362;-2.7531,4.459,4.7485;.8938,5.991,3.1238;-.646,5.7223,5.0439;</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">2450.8771459508 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.209e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.41931538"
                                 y3="-2.02475474"
                                 z3="-3.8659519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.83326867"
                                 y3="-1.00834339"
                                 z3="-2.65753121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.87398834"
                                 y3="-1.41978407"
                                 z3="1.52246162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.35702262"
                                 y3="-2.49537584"
                                 z3="-0.37883561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.78955612"
                                 y3="3.6769192"
                                 z3="0.37986306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.44057191"
                                 y3="-3.80494798"
                                 z3="0.11465233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.56935014"
                                 y3="-2.71153798"
                                 z3="-0.90710985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.89745618"
                                 y3="-2.42543146"
                                 z3="0.42136112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65135241"
                                 y3="-4.233387"
                                 z3="0.91027927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51152499"
                                 y3="-4.95306989"
                                 z3="-0.19729598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.85705944"
                                 y3="-2.07449331"
                                 z3="-1.20845348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5553995"
                                 y3="-2.13486319"
                                 z3="0.44059297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.29923795"
                                 y3="-1.74998094"
                                 z3="-2.4174946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.24296017"
                                 y3="-1.03853668"
                                 z3="1.66967731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60554626"
                                 y3="0.12327243"
                                 z3="0.78904453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02321599"
                                 y3="1.36415116"
                                 z3="1.02456852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50697362"
                                 y3="-0.02906743"
                                 z3="-0.25540238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.35927553"
                                 y3="2.44821484"
                                 z3="0.22647288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.83571361"
                                 y3="1.05990062"
                                 z3="-1.04849529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27032267"
                                 y3="2.30097519"
                                 z3="-0.81109999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51303367"
                                 y3="4.16065313"
                                 z3="1.62450715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.39033232"
                                 y3="4.01327994"
                                 z3="2.69274711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.33126497"
                                 y3="4.87093564"
                                 z3="1.77954073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.06811596"
                                 y3="4.57398691"
                                 z3="3.91871526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.0275033"
                                 y3="5.43544713"
                                 z3="3.00850372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.8888353"
                                 y3="5.28542114"
                                 z3="4.08491353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.88252597"
                                 y3="-2.79335269"
                                 z3="-1.74175443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.47358433"
                                 y3="-1.85512718"
                                 z3="1.14147722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.26828529"
                                 y3="-4.92142183"
                                 z3="0.33004057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.28309516"
                                 y3="-3.40061579"
                                 z3="1.21712327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.3397174"
                                 y3="-4.7517423"
                                 z3="1.81823881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.06587473"
                                 y3="-5.73862785"
                                 z3="-0.7132288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.10798558"
                                 y3="-5.38394841"
                                 z3="0.72105057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3246272"
                                 y3="-4.66451936"
                                 z3="-0.82813743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51622146"
                                 y3="-1.84111118"
                                 z3="-0.38146528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90168616"
                                 y3="-1.88805008"
                                 z3="1.48064747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.33580542"
                                 y3="-0.76551932"
                                 z3="2.72108703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.30754269"
                                 y3="1.48149731"
                                 z3="1.82989954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.93916183"
                                 y3="-1.00013779"
                                 z3="-0.45584065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53806827"
                                 y3="0.9418588"
                                 z3="-1.8627886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.52201535"
                                 y3="3.15539649"
                                 z3="-1.42534769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.31874152"
                                 y3="3.4705642"
                                 z3="2.56990501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.33770819"
                                 y3="4.9810812"
                                 z3="0.93623504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.75305738"
                                 y3="4.45900253"
                                 z3="4.74852693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.89377187"
                                 y3="5.99103437"
                                 z3="3.12378385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.64602066"
                                 y3="5.72233657"
                                 z3="5.0438928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4193,-2.0248,-3.866;4.8333,-1.0083,-2.6575;-.874,-1.4198,1.5225;-1.357,-2.4954,-.3788;-1.7896,3.6769,.3799;1.4406,-3.8049,.1147;1.5694,-2.7115,-.9071;.8975,-2.4254,.4214;2.6514,-4.2334,.9103;.5115,-4.9531,-.1973;2.8571,-2.0745,-1.2085;-.5554,-2.1349,.4406;3.2992,-1.75,-2.4175;-2.243,-1.0385,1.6697;-2.6055,.1233,.789;-2.0232,1.3642,1.0246;-3.507,-.0291,-.2554;-2.3593,2.4482,.2265;-3.8357,1.0599,-1.0485;-3.2703,2.301,-.8111;-1.513,4.1607,1.6245;-2.3903,4.0133,2.6927;-.3313,4.8709,1.7795;-2.0681,4.574,3.9187;-.0275,5.4354,3.0085;-.8888,5.2854,4.0849;.8825,-2.7934,-1.7418;1.4736,-1.8551,1.1415;3.2683,-4.9214,.33;3.2831,-3.4006,1.2171;2.3397,-4.7517,1.8182;1.0659,-5.7386,-.7132;.108,-5.3839,.7211;-.3246,-4.6645,-.8281;3.5162,-1.8411,-.3815;-2.9017,-1.8881,1.4806;-2.3358,-.7655,2.7211;-1.3075,1.4815,1.8299;-3.9392,-1.0001,-.4558;-4.5381,.9419,-1.8628;-3.522,3.1554,-1.4253;-3.3187,3.4706,2.5699;.3377,4.9811,.9362;-2.7531,4.459,4.7485;.8938,5.991,3.1238;-.646,5.7223,5.0439;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.419315"
                        y3="-2.024755"
                        z3="-3.865952"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.833269"
                        y3="-1.008343"
                        z3="-2.657531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.873988"
                        y3="-1.419784"
                        z3="1.522462"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.357023"
                        y3="-2.495376"
                        z3="-0.378836"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.789556"
                        y3="3.676919"
                        z3="0.379863"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.440572"
                        y3="-3.804948"
                        z3="0.114652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.56935"
                        y3="-2.711538"
                        z3="-0.90711"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.897456"
                        y3="-2.425431"
                        z3="0.421361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.651352"
                        y3="-4.233387"
                        z3="0.910279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.511525"
                        y3="-4.95307"
                        z3="-0.197296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.857059"
                        y3="-2.074493"
                        z3="-1.208453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.555399"
                        y3="-2.134863"
                        z3="0.440593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.299238"
                        y3="-1.749981"
                        z3="-2.417495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.24296"
                        y3="-1.038537"
                        z3="1.669677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.605546"
                        y3="0.123272"
                        z3="0.789045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.023216"
                        y3="1.364151"
                        z3="1.024569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.506974"
                        y3="-0.029067"
                        z3="-0.255402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.359276"
                        y3="2.448215"
                        z3="0.226473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.835714"
                        y3="1.059901"
                        z3="-1.048495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.270323"
                        y3="2.300975"
                        z3="-0.8111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.513034"
                        y3="4.160653"
                        z3="1.624507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.390332"
                        y3="4.01328"
                        z3="2.692747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.331265"
                        y3="4.870936"
                        z3="1.779541"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.068116"
                        y3="4.573987"
                        z3="3.918715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.027503"
                        y3="5.435447"
                        z3="3.008504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.888835"
                        y3="5.285421"
                        z3="4.084914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.882526"
                        y3="-2.793353"
                        z3="-1.741754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.473584"
                        y3="-1.855127"
                        z3="1.141477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.268285"
                        y3="-4.921422"
                        z3="0.330041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.283095"
                        y3="-3.400616"
                        z3="1.217123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.339717"
                        y3="-4.751742"
                        z3="1.818239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.065875"
                        y3="-5.738628"
                        z3="-0.713229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.107986"
                        y3="-5.383948"
                        z3="0.721051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.324627"
                        y3="-4.664519"
                        z3="-0.828137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.516221"
                        y3="-1.841111"
                        z3="-0.381465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.901686"
                        y3="-1.88805"
                        z3="1.480647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.335805"
                        y3="-0.765519"
                        z3="2.721087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.307543"
                        y3="1.481497"
                        z3="1.8299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.939162"
                        y3="-1.000138"
                        z3="-0.455841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.538068"
                        y3="0.941859"
                        z3="-1.862789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.522015"
                        y3="3.155396"
                        z3="-1.425348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.318742"
                        y3="3.470564"
                        z3="2.569905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.337708"
                        y3="4.981081"
                        z3="0.936235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.753057"
                        y3="4.459003"
                        z3="4.748527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.893772"
                        y3="5.991034"
                        z3="3.123784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.646021"
                        y3="5.722337"
                        z3="5.043893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4193,-2.0248,-3.866;4.8333,-1.0083,-2.6575;-.874,-1.4198,1.5225;-1.357,-2.4954,-.3788;-1.7896,3.6769,.3799;1.4406,-3.8049,.1147;1.5694,-2.7115,-.9071;.8975,-2.4254,.4214;2.6514,-4.2334,.9103;.5115,-4.9531,-.1973;2.8571,-2.0745,-1.2085;-.5554,-2.1349,.4406;3.2992,-1.75,-2.4175;-2.243,-1.0385,1.6697;-2.6055,.1233,.789;-2.0232,1.3642,1.0246;-3.507,-.0291,-.2554;-2.3593,2.4482,.2265;-3.8357,1.0599,-1.0485;-3.2703,2.301,-.8111;-1.513,4.1607,1.6245;-2.3903,4.0133,2.6927;-.3313,4.8709,1.7795;-2.0681,4.574,3.9187;-.0275,5.4354,3.0085;-.8888,5.2854,4.0849;.8825,-2.7934,-1.7418;1.4736,-1.8551,1.1415;3.2683,-4.9214,.33;3.2831,-3.4006,1.2171;2.3397,-4.7517,1.8182;1.0659,-5.7386,-.7132;.108,-5.3839,.7211;-.3246,-4.6645,-.8281;3.5162,-1.8411,-.3815;-2.9017,-1.8881,1.4806;-2.3358,-.7655,2.7211;-1.3075,1.4815,1.8299;-3.9392,-1.0001,-.4558;-4.5381,.9419,-1.8628;-3.522,3.1554,-1.4253;-3.3187,3.4706,2.5699;.3377,4.9811,.9362;-2.7531,4.459,4.7485;.8938,5.991,3.1238;-.646,5.7223,5.0439;</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">-1958.42628191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2450.87714595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4409.30342786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7555.05309221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3145.74966435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04755692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62127501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297293</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000042888597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000042888597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000085777193</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513459696427</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9689 96.1347 96.2179 96.5672 96.6028 96.7447 96.9788 97.0214 97.1955 97.2957 97.3608 97.4731 97.5600 97.7189 97.8772 98.0755 98.3222 98.4737 98.5824 98.7104 98.7702 98.8488 99.0058 99.1514 99.2762 99.4241 99.9277 100.0832 100.2645 100.5271 100.6145 100.8226 100.9327 101.2060 101.5222 101.7135 101.8176 102.0323 102.3417 102.4873 102.5495 102.7429 102.9600 103.1925 103.3618 103.5281 103.6611 103.9096 104.2697 104.4479 104.5181 104.6859 104.7602 105.1006 105.1625 105.3735 105.4074 105.5186 105.5260 105.6030 105.8775 106.0152 106.1299 106.2880 106.4201 106.6142 106.8406 106.9020 107.0258 107.2220 107.2763 107.3901 107.5932 107.9086 107.9708 108.1127 108.2983 108.6247 108.9327 109.0234 109.1535 109.2606 109.4078 109.4346 109.7384 109.9210 110.1319 110.2967 110.5236 110.6357 110.9261 111.0043 111.2065 111.3039 111.4803 111.6901 111.7665 112.1967 112.2937 112.6357 112.7293 112.8572 112.9445 113.2122 113.3658 113.5957 113.6797 113.9022 114.2383 114.3609 114.5514 114.5986 114.7171 115.0250 115.0719 115.4975 115.6856 115.8166 115.9138 116.0878 116.1590 116.4705 116.6057 116.6408 116.7233 116.9717 117.0739 117.2592 117.3686 117.4107 117.5037 117.5680 117.8663 118.0581 118.2236 118.3686 118.4451 118.4689 118.6568 118.7603 118.8964 119.0328 119.2230 119.3510 119.4765 119.8163 120.0930 120.1311 120.2738 120.3781 120.7102 120.8184 121.1136 121.1367 121.3512 121.4357 121.8642 122.0253 122.3076 122.6279 122.9969 123.0978 123.3021 123.3996 123.6300 123.9026 124.1603 124.8120 125.4855 125.5656 125.9607 126.0643 126.1824 126.3331 126.6580 127.0955 127.6681 127.9975 128.1849 128.7220 128.9013 129.0391 129.1419 129.3100 129.3998 129.5574 129.6504 129.8422 130.2460 130.4205 130.4758 130.8063 130.8774 131.0727 131.2474 131.4214 131.6815 131.8755 131.9088 132.0685 132.2399 132.6902 132.8455 132.8835 133.2073 133.7696 134.0927 134.2304 134.8471 134.9986 135.1148 135.2971 135.6816 136.0580 136.4640 136.6329 136.8579 137.0128 137.7090 137.9775 138.1447 138.3592 138.4356 138.5605 138.6151 139.1546 139.4885 139.5689 140.0478 140.4771 140.5867 141.1908 141.2562 141.6206 142.2058 142.9727 143.3105 143.7673 143.9928 144.0438 144.1657 144.2659 144.5183 144.9719 145.1877 145.4295 145.6610 145.9283 146.1178 146.3127 146.8088 146.9276 147.1080 147.5149 147.5920 147.9595 148.0759 148.2339 148.6690 148.8718 149.1807 149.4655 149.7010 150.1331 150.3060 150.5101 150.6685 151.2200 151.6644 151.7715 152.1555 152.6243 152.6734 153.0108 153.4779 153.5999 154.1506 154.2844 154.7344 155.1759 155.6977 156.3365 156.4038 156.6954 157.1473 157.2881 157.4505 158.1571 158.4828 159.0270 159.0734 159.4144 159.6982 160.2831 160.9907 161.8193 162.1117 163.0270 163.3755 163.6408 164.2218 165.6429 167.3188 168.8260 169.8268 171.8027 172.1744 172.9823 173.3244 174.5760 176.6439 177.8522 179.0496 179.9548 180.8175 182.3689 185.3843 186.5378 186.5824 187.4913 189.1596 189.7437 192.2398 192.6808 193.8708 195.5821 196.7407 199.2438 202.3562 205.0939 206.6178 206.7277 221.4469 221.7981 222.5087 223.0348 223.0467 223.6490 225.8559 226.0908 228.0186 229.4530 294.6065 294.8874 295.8162 297.2308 308.6661 313.4557 609.0020 618.1277 620.4524 625.4605 628.9723 631.1732 632.1045 634.1264 634.3241 635.2307 635.2661 636.1299 636.6584 636.8761 639.0396 640.1481 643.0110 647.0481 650.2048 657.3888 658.2078 702.0869 708.1483 1200.0949 1209.4948 1215.0493</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">-0.040629 -0.049799 -0.269482 -0.389340 -0.300316 0.067229 0.045105 -0.091101 -0.245539 -0.249580 -0.201490 0.367837 0.050771 0.055694 -0.002046 -0.207185 -0.121373 0.233056 -0.095939 -0.203450 0.251296 -0.171166 -0.212532 -0.113201 -0.088728 -0.149835 0.086902 0.074909 0.098189 0.072322 0.092901 0.087625 0.083932 0.104359 0.094205 0.101833 0.114061 0.121736 0.112332 0.124724 0.126760 0.131545 0.126353 0.126637 0.125318 0.125100</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">17.0406 17.0498 8.2695 8.3893 8.3003 5.9328 5.9549 6.0911 6.2455 6.2496 6.2015 5.6322 5.9492 5.9443 6.0020 6.2072 6.1214 5.7669 6.0959 6.2034 5.7487 6.1712 6.2125 6.1132 6.0887 6.1498 0.9131 0.9251 0.9018 0.9277 0.9071 0.9124 0.9161 0.8956 0.9058 0.8982 0.8859 0.8783 0.8877 0.8753 0.8732 0.8685 0.8736 0.8734 0.8747 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">-0.0406 -0.0498 -0.2695 -0.3893 -0.3003 0.0672 0.0451 -0.0911 -0.2455 -0.2496 -0.2015 0.3678 0.0508 0.0557 -0.0020 -0.2072 -0.1214 0.2331 -0.0959 -0.2034 0.2513 -0.1712 -0.2125 -0.1132 -0.0887 -0.1498 0.0869 0.0749 0.0982 0.0723 0.0929 0.0876 0.0839 0.1044 0.0942 0.1018 0.1141 0.1217 0.1123 0.1247 0.1268 0.1315 0.1264 0.1266 0.1253 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2869 1.2551 2.1287 2.1143 2.1096 3.7536 3.8244 3.8565 3.9109 3.9135 3.9234 4.2273 4.2448 3.8657 3.6861 3.9523 3.9681 3.8315 3.9522 4.0326 3.8115 3.9426 4.0391 3.9439 3.9309 3.9654 1.0493 1.0368 1.0029 1.0101 1.0040 1.0012 1.0020 1.0235 1.0314 1.0113 0.9912 1.0172 1.0200 0.9997 1.0120 1.0047 1.0140 0.9998 0.9988 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2869 1.2551 2.1287 2.1143 2.1096 3.7536 3.8244 3.8565 3.9109 3.9135 3.9234 4.2273 4.2448 3.8657 3.6861 3.9523 3.9681 3.8315 3.9522 4.0326 3.8115 3.9426 4.0391 3.9439 3.9309 3.9654 1.0493 1.0368 1.0029 1.0101 1.0040 1.0012 1.0020 1.0235 1.0314 1.0113 0.9912 1.0172 1.0200 0.9997 1.0120 1.0047 1.0140 0.9998 0.9988 1.0006</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">1.1976 1.1499 1.1625 0.8744 1.9367 0.9718 0.9617 0.9071 0.8637 0.9549 0.9635 0.9145 1.0214 0.9883 1.0293 1.0180 0.9949 0.9871 0.9884 0.9889 0.9912 0.9832 1.8697 0.9554 0.9216 1.0161 0.9897 1.3797 1.3887 1.3992 0.9547 1.4445 0.9706 1.4130 1.4471 0.9774 0.9703 1.3661 1.4181 1.4344 0.9638 1.4435 0.9706 1.4348 0.9720 1.4253 0.9750 0.9779</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">-0.021350869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447632778795</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.16343 18.03647 -0.12695 -4.42340 4.15249 -0.27091 27.63232 -26.31789 1.31442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
