<?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="2.194128"
                        y3="-5.91373"
                        z3="-2.001026"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.696077"
                        y3="-4.881926"
                        z3="-3.00217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.259726"
                        y3="-0.135966"
                        z3="-1.44284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.962188"
                        y3="-2.095349"
                        z3="-0.611279"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.300027"
                        y3="4.524733"
                        z3="0.549084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.934582"
                        y3="-2.249223"
                        z3="0.529951"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.848515"
                        y3="-3.048203"
                        z3="-0.737529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.374546"
                        y3="-1.607125"
                        z3="-0.721181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.276582"
                        y3="-1.73384"
                        z3="0.993989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.032195"
                        y3="-2.64101"
                        z3="1.674895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.036332"
                        y3="-3.399863"
                        z3="-1.524289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.072033"
                        y3="-1.337809"
                        z3="-0.897305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.267304"
                        y3="-4.576137"
                        z3="-2.0943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.603941"
                        y3="0.295913"
                        z3="-1.683213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.149364"
                        y3="1.066055"
                        z3="-0.514814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.970282"
                        y3="2.441707"
                        z3="-0.461067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.816888"
                        y3="0.420521"
                        z3="0.521859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.464805"
                        y3="3.17457"
                        z3="0.609307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.301154"
                        y3="1.158573"
                        z3="1.589559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.135181"
                        y3="2.534514"
                        z3="1.643899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.254233"
                        y3="5.26077"
                        z3="1.69922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.103255"
                        y3="6.351402"
                        z3="1.806017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.347566"
                        y3="4.969008"
                        z3="2.71088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.038796"
                        y3="7.160057"
                        z3="2.931461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.300098"
                        y3="5.77873"
                        z3="3.834433"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.14287"
                        y3="6.875552"
                        z3="3.950577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.046485"
                        y3="-3.777092"
                        z3="-0.754229"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.024075"
                        y3="-0.878341"
                        z3="-1.193035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.905681"
                        y3="-1.374441"
                        z3="0.180451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.141089"
                        y3="-0.90273"
                        z3="1.687481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.827426"
                        y3="-2.517749"
                        z3="1.516084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.54517"
                        y3="-3.366469"
                        z3="2.308409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.793424"
                        y3="-1.772826"
                        z3="2.291978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.09711"
                        y3="-3.085811"
                        z3="1.346745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.798224"
                        y3="-2.643373"
                        z3="-1.666493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.540085"
                        y3="0.935008"
                        z3="-2.563573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.24143"
                        y3="-0.555147"
                        z3="-1.92468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.452693"
                        y3="2.961085"
                        z3="-1.258814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.956311"
                        y3="-0.651416"
                        z3="0.490669"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.8282"
                        y3="0.659867"
                        z3="2.392224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.534764"
                        y3="3.097341"
                        z3="2.477227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.801241"
                        y3="6.564791"
                        z3="1.007173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.682028"
                        y3="4.12028"
                        z3="2.618272"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.698717"
                        y3="8.013687"
                        z3="3.011883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.59269"
                        y3="5.552629"
                        z3="4.621294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.097385"
                        y3="7.506051"
                        z3="4.828098"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1941,-5.9137,-2.001;4.6961,-4.8819,-3.0022;-.2597,-.136,-1.4428;-.9622,-2.0953,-.6113;-2.3,4.5247,.5491;1.9346,-2.2492,.53;1.8485,-3.0482,-.7375;1.3745,-1.6071,-.7212;3.2766,-1.7338,.994;1.0322,-2.641,1.6749;3.0363,-3.3999,-1.5243;-.072,-1.3378,-.8973;3.2673,-4.5761,-2.0943;-1.6039,.2959,-1.6832;-2.1494,1.0661,-.5148;-1.9703,2.4417,-.4611;-2.8169,.4205,.5219;-2.4648,3.1746,.6093;-3.3012,1.1586,1.5896;-3.1352,2.5345,1.6439;-2.2542,5.2608,1.6992;-3.1033,6.3514,1.806;-1.3476,4.969,2.7109;-3.0388,7.1601,2.9315;-1.3001,5.7787,3.8344;-2.1429,6.8756,3.9506;1.0465,-3.7771,-.7542;2.0241,-.8783,-1.193;3.9057,-1.3744,.1805;3.1411,-.9027,1.6875;3.8274,-2.5177,1.5161;1.5452,-3.3665,2.3084;.7934,-1.7728,2.292;.0971,-3.0858,1.3467;3.7982,-2.6434,-1.6665;-1.5401,.935,-2.5636;-2.2414,-.5551,-1.9247;-1.4527,2.9611,-1.2588;-2.9563,-.6514,.4907;-3.8282,.6599,2.3922;-3.5348,3.0973,2.4772;-3.8012,6.5648,1.0072;-.682,4.1203,2.6183;-3.6987,8.0137,3.0119;-.5927,5.5526,4.6213;-2.0974,7.5061,4.8281;</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">2380.6294964008 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">7.120e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="2.19412774"
                                 y3="-5.91372986"
                                 z3="-2.00102646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.69607662"
                                 y3="-4.88192606"
                                 z3="-3.00216952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.25972553"
                                 y3="-0.13596596"
                                 z3="-1.44283972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.96218814"
                                 y3="-2.09534854"
                                 z3="-0.61127924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.30002719"
                                 y3="4.52473274"
                                 z3="0.54908381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.93458152"
                                 y3="-2.24922327"
                                 z3="0.52995094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.84851482"
                                 y3="-3.0482031"
                                 z3="-0.73752854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.37454584"
                                 y3="-1.60712521"
                                 z3="-0.72118061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.27658215"
                                 y3="-1.73383991"
                                 z3="0.99398912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.03219545"
                                 y3="-2.64101043"
                                 z3="1.67489519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.03633211"
                                 y3="-3.39986316"
                                 z3="-1.52428876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07203288"
                                 y3="-1.3378089"
                                 z3="-0.89730474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.26730359"
                                 y3="-4.57613703"
                                 z3="-2.09429982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60394126"
                                 y3="0.29591289"
                                 z3="-1.68321258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14936413"
                                 y3="1.06605509"
                                 z3="-0.51481361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97028237"
                                 y3="2.44170728"
                                 z3="-0.46106733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81688758"
                                 y3="0.420521"
                                 z3="0.52185883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.46480456"
                                 y3="3.17457047"
                                 z3="0.60930741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.30115448"
                                 y3="1.15857263"
                                 z3="1.58955949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.13518057"
                                 y3="2.53451408"
                                 z3="1.64389912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.25423273"
                                 y3="5.26077003"
                                 z3="1.69922035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.10325525"
                                 y3="6.35140197"
                                 z3="1.8060174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.34756626"
                                 y3="4.96900771"
                                 z3="2.71087983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.03879585"
                                 y3="7.16005723"
                                 z3="2.93146122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.30009843"
                                 y3="5.77873032"
                                 z3="3.83443283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.14287006"
                                 y3="6.87555162"
                                 z3="3.95057659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.04648536"
                                 y3="-3.77709199"
                                 z3="-0.75422857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.02407491"
                                 y3="-0.87834079"
                                 z3="-1.19303464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.90568077"
                                 y3="-1.37444093"
                                 z3="0.18045125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14108901"
                                 y3="-0.90273008"
                                 z3="1.68748114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.82742637"
                                 y3="-2.51774914"
                                 z3="1.51608415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.54517028"
                                 y3="-3.36646893"
                                 z3="2.30840921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79342448"
                                 y3="-1.77282598"
                                 z3="2.29197772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.09710986"
                                 y3="-3.08581067"
                                 z3="1.34674499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.79822413"
                                 y3="-2.6433726"
                                 z3="-1.66649321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.54008483"
                                 y3="0.93500834"
                                 z3="-2.56357262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.24142986"
                                 y3="-0.55514668"
                                 z3="-1.92468032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.45269286"
                                 y3="2.96108544"
                                 z3="-1.2588144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.95631058"
                                 y3="-0.65141562"
                                 z3="0.49066934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.82820034"
                                 y3="0.65986654"
                                 z3="2.3922239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.53476444"
                                 y3="3.09734106"
                                 z3="2.47722731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.80124123"
                                 y3="6.56479064"
                                 z3="1.00717325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.68202775"
                                 y3="4.12027969"
                                 z3="2.61827239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.69871705"
                                 y3="8.01368738"
                                 z3="3.01188329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.59268999"
                                 y3="5.55262867"
                                 z3="4.62129414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.09738503"
                                 y3="7.50605141"
                                 z3="4.82809809">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1941,-5.9137,-2.001;4.6961,-4.8819,-3.0022;-.2597,-.136,-1.4428;-.9622,-2.0953,-.6113;-2.3,4.5247,.5491;1.9346,-2.2492,.53;1.8485,-3.0482,-.7375;1.3745,-1.6071,-.7212;3.2766,-1.7338,.994;1.0322,-2.641,1.6749;3.0363,-3.3999,-1.5243;-.072,-1.3378,-.8973;3.2673,-4.5761,-2.0943;-1.6039,.2959,-1.6832;-2.1494,1.0661,-.5148;-1.9703,2.4417,-.4611;-2.8169,.4205,.5219;-2.4648,3.1746,.6093;-3.3012,1.1586,1.5896;-3.1352,2.5345,1.6439;-2.2542,5.2608,1.6992;-3.1033,6.3514,1.806;-1.3476,4.969,2.7109;-3.0388,7.1601,2.9315;-1.3001,5.7787,3.8344;-2.1429,6.8756,3.9506;1.0465,-3.7771,-.7542;2.0241,-.8783,-1.193;3.9057,-1.3744,.1805;3.1411,-.9027,1.6875;3.8274,-2.5177,1.5161;1.5452,-3.3665,2.3084;.7934,-1.7728,2.292;.0971,-3.0858,1.3467;3.7982,-2.6434,-1.6665;-1.5401,.935,-2.5636;-2.2414,-.5551,-1.9247;-1.4527,2.9611,-1.2588;-2.9563,-.6514,.4907;-3.8282,.6599,2.3922;-3.5348,3.0973,2.4772;-3.8012,6.5648,1.0072;-.682,4.1203,2.6183;-3.6987,8.0137,3.0119;-.5927,5.5526,4.6213;-2.0974,7.5061,4.8281;</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="2.194128"
                        y3="-5.91373"
                        z3="-2.001026"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.696077"
                        y3="-4.881926"
                        z3="-3.00217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.259726"
                        y3="-0.135966"
                        z3="-1.44284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.962188"
                        y3="-2.095349"
                        z3="-0.611279"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.300027"
                        y3="4.524733"
                        z3="0.549084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.934582"
                        y3="-2.249223"
                        z3="0.529951"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.848515"
                        y3="-3.048203"
                        z3="-0.737529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.374546"
                        y3="-1.607125"
                        z3="-0.721181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.276582"
                        y3="-1.73384"
                        z3="0.993989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.032195"
                        y3="-2.64101"
                        z3="1.674895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.036332"
                        y3="-3.399863"
                        z3="-1.524289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.072033"
                        y3="-1.337809"
                        z3="-0.897305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.267304"
                        y3="-4.576137"
                        z3="-2.0943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.603941"
                        y3="0.295913"
                        z3="-1.683213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.149364"
                        y3="1.066055"
                        z3="-0.514814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.970282"
                        y3="2.441707"
                        z3="-0.461067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.816888"
                        y3="0.420521"
                        z3="0.521859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.464805"
                        y3="3.17457"
                        z3="0.609307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.301154"
                        y3="1.158573"
                        z3="1.589559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.135181"
                        y3="2.534514"
                        z3="1.643899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.254233"
                        y3="5.26077"
                        z3="1.69922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.103255"
                        y3="6.351402"
                        z3="1.806017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.347566"
                        y3="4.969008"
                        z3="2.71088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.038796"
                        y3="7.160057"
                        z3="2.931461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.300098"
                        y3="5.77873"
                        z3="3.834433"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.14287"
                        y3="6.875552"
                        z3="3.950577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.046485"
                        y3="-3.777092"
                        z3="-0.754229"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.024075"
                        y3="-0.878341"
                        z3="-1.193035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.905681"
                        y3="-1.374441"
                        z3="0.180451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.141089"
                        y3="-0.90273"
                        z3="1.687481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.827426"
                        y3="-2.517749"
                        z3="1.516084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.54517"
                        y3="-3.366469"
                        z3="2.308409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.793424"
                        y3="-1.772826"
                        z3="2.291978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.09711"
                        y3="-3.085811"
                        z3="1.346745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.798224"
                        y3="-2.643373"
                        z3="-1.666493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.540085"
                        y3="0.935008"
                        z3="-2.563573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.24143"
                        y3="-0.555147"
                        z3="-1.92468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.452693"
                        y3="2.961085"
                        z3="-1.258814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.956311"
                        y3="-0.651416"
                        z3="0.490669"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.8282"
                        y3="0.659867"
                        z3="2.392224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.534764"
                        y3="3.097341"
                        z3="2.477227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.801241"
                        y3="6.564791"
                        z3="1.007173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.682028"
                        y3="4.12028"
                        z3="2.618272"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.698717"
                        y3="8.013687"
                        z3="3.011883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.59269"
                        y3="5.552629"
                        z3="4.621294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.097385"
                        y3="7.506051"
                        z3="4.828098"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1941,-5.9137,-2.001;4.6961,-4.8819,-3.0022;-.2597,-.136,-1.4428;-.9622,-2.0953,-.6113;-2.3,4.5247,.5491;1.9346,-2.2492,.53;1.8485,-3.0482,-.7375;1.3745,-1.6071,-.7212;3.2766,-1.7338,.994;1.0322,-2.641,1.6749;3.0363,-3.3999,-1.5243;-.072,-1.3378,-.8973;3.2673,-4.5761,-2.0943;-1.6039,.2959,-1.6832;-2.1494,1.0661,-.5148;-1.9703,2.4417,-.4611;-2.8169,.4205,.5219;-2.4648,3.1746,.6093;-3.3012,1.1586,1.5896;-3.1352,2.5345,1.6439;-2.2542,5.2608,1.6992;-3.1033,6.3514,1.806;-1.3476,4.969,2.7109;-3.0388,7.1601,2.9315;-1.3001,5.7787,3.8344;-2.1429,6.8756,3.9506;1.0465,-3.7771,-.7542;2.0241,-.8783,-1.193;3.9057,-1.3744,.1805;3.1411,-.9027,1.6875;3.8274,-2.5177,1.5161;1.5452,-3.3665,2.3084;.7934,-1.7728,2.292;.0971,-3.0858,1.3467;3.7982,-2.6434,-1.6665;-1.5401,.935,-2.5636;-2.2414,-.5551,-1.9247;-1.4527,2.9611,-1.2588;-2.9563,-.6514,.4907;-3.8282,.6599,2.3922;-3.5348,3.0973,2.4772;-3.8012,6.5648,1.0072;-.682,4.1203,2.6183;-3.6987,8.0137,3.0119;-.5927,5.5526,4.6213;-2.0974,7.5061,4.8281;</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">-1958.42694825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2380.62949640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4339.05644465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7414.34637279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3075.28992814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04111126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61416301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000030499701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000030499701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000060999403</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511915979073</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8805 96.0248 96.2131 96.3647 96.5500 96.7294 96.8298 96.9220 97.2059 97.3002 97.4219 97.6379 97.7713 97.9024 98.0611 98.1895 98.2100 98.2472 98.4898 98.6199 98.7308 98.8861 99.0684 99.1491 99.5368 99.5971 99.7283 99.8150 100.3236 100.4480 100.5554 100.6730 100.9258 101.1352 101.3686 101.4778 101.6097 102.1189 102.1682 102.3264 102.5904 102.7937 102.9396 103.1280 103.2255 103.5095 103.7944 103.9427 104.0560 104.4600 104.5976 104.7973 104.8907 105.0544 105.1614 105.3009 105.3428 105.3840 105.5297 105.7331 105.9031 105.9563 106.1893 106.2813 106.4792 106.5425 106.6688 106.8353 107.0369 107.1520 107.2950 107.4015 107.6822 107.8319 107.8369 108.0137 108.2856 108.4997 108.5901 108.9047 109.0755 109.2838 109.4243 109.6031 109.6135 110.0505 110.2891 110.5416 110.6412 110.7751 110.8293 111.0605 111.1821 111.2684 111.4273 111.5176 111.6767 111.9855 112.1821 112.4732 112.5638 112.6085 112.6429 113.2491 113.2588 113.5338 113.6492 113.8350 114.2454 114.2879 114.4189 114.5991 114.7635 114.8768 115.1721 115.3678 115.6186 115.8018 116.0353 116.1567 116.2742 116.3847 116.4641 116.6413 116.7184 116.8122 117.0752 117.1809 117.2737 117.4705 117.5853 117.6479 117.7645 117.9381 118.0488 118.1892 118.4015 118.4405 118.4832 118.6453 118.7651 118.9324 119.1259 119.3008 119.4549 119.8908 119.9417 119.9544 120.1386 120.3582 120.4756 120.6615 120.8680 121.1620 121.3282 121.6366 121.7999 122.0459 122.1735 122.5562 122.6305 123.2909 123.4288 123.5298 123.6258 123.8040 124.1980 124.4206 125.0553 125.4997 125.8603 126.0915 126.1480 126.4646 126.5985 127.1439 127.5166 127.9231 128.2199 128.3171 128.7381 128.8859 129.1430 129.3062 129.4914 129.5538 129.6699 129.9747 130.2937 130.3298 130.4257 130.6719 130.7455 131.0263 131.1437 131.1866 131.4613 131.8134 132.0677 132.0892 132.4660 132.6974 132.7188 133.1152 133.1939 133.9114 134.2903 134.4489 134.5311 134.9540 135.0269 135.1572 135.6031 135.9252 136.4352 136.6430 136.9359 136.9732 137.4730 137.6757 138.1006 138.1579 138.2216 138.3852 138.9185 138.9982 139.3080 139.7546 139.9727 140.6146 140.8524 141.0702 141.2568 141.5478 142.2002 142.9022 143.3032 143.5228 144.0039 144.0625 144.1078 144.2984 144.4332 144.8791 145.2881 145.4110 145.6513 145.8814 146.0560 146.2025 146.5251 146.7141 147.1691 147.2984 147.5454 147.9324 148.1080 148.1764 148.5132 148.9426 149.1343 149.4562 149.6547 149.8271 150.2643 150.3674 150.6246 151.2265 151.6748 151.8043 152.1735 152.1878 152.4335 152.6436 153.4210 153.7679 153.9566 154.4890 154.7581 155.1461 155.6099 156.3007 156.5021 156.7174 157.2210 157.4564 157.5711 157.8948 158.4939 159.0392 159.2575 159.4470 159.6645 159.8422 161.1108 161.7135 161.8683 162.2301 163.7149 163.9938 164.6316 165.4067 167.2670 168.9234 169.3737 172.3786 172.4973 173.0979 173.2501 173.9771 176.0995 177.5754 179.2641 180.0175 181.2777 182.1763 185.0100 185.6154 186.7674 187.3237 189.3393 189.9194 191.9487 192.7589 194.1073 196.0616 196.3192 199.0914 201.8392 204.9390 206.6511 206.7727 221.4252 221.7769 222.4871 223.0112 223.0206 223.6249 225.8435 226.0619 227.9889 229.4295 294.5833 294.8613 295.7925 297.2042 308.6457 313.4389 608.9827 617.9122 619.9828 625.4964 628.9815 631.4359 632.1162 633.6053 634.1715 635.2091 635.2773 635.5663 636.6803 637.0727 639.0010 639.8333 642.7541 647.0818 650.2745 657.3606 658.1399 702.1573 708.0848 1200.1035 1210.3435 1215.1140</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">-0.041032 -0.049137 -0.261688 -0.399466 -0.297602 0.070764 0.039920 -0.087988 -0.245244 -0.249909 -0.201831 0.369303 0.050314 0.046653 0.004057 -0.227276 -0.142720 0.223825 -0.125785 -0.153281 0.221232 -0.189816 -0.156335 -0.101356 -0.115870 -0.135046 0.086596 0.076910 0.071965 0.093581 0.097658 0.087296 0.086041 0.102997 0.094955 0.101424 0.115057 0.108657 0.134964 0.127337 0.131788 0.125511 0.132877 0.126138 0.127201 0.126364</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0410 17.0491 8.2617 8.3995 8.2976 5.9292 5.9601 6.0880 6.2452 6.2499 6.2018 5.6307 5.9497 5.9533 5.9959 6.2273 6.1427 5.7762 6.1258 6.1533 5.7788 6.1898 6.1563 6.1014 6.1159 6.1350 0.9134 0.9231 0.9280 0.9064 0.9023 0.9127 0.9140 0.8970 0.9050 0.8986 0.8849 0.8913 0.8650 0.8727 0.8682 0.8745 0.8671 0.8739 0.8728 0.8736</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0410 -0.0491 -0.2617 -0.3995 -0.2976 0.0708 0.0399 -0.0880 -0.2452 -0.2499 -0.2018 0.3693 0.0503 0.0467 0.0041 -0.2273 -0.1427 0.2238 -0.1258 -0.1533 0.2212 -0.1898 -0.1563 -0.1014 -0.1159 -0.1350 0.0866 0.0769 0.0720 0.0936 0.0977 0.0873 0.0860 0.1030 0.0950 0.1014 0.1151 0.1087 0.1350 0.1273 0.1318 0.1255 0.1329 0.1261 0.1272 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2864 1.2560 2.1423 2.0994 2.1032 3.7511 3.8226 3.8753 3.9092 3.9130 3.9190 4.2195 4.2456 3.8492 3.7145 4.0936 3.9431 3.8726 3.9758 3.9265 3.8261 4.0336 3.9624 3.9355 3.9430 3.9527 1.0498 1.0358 1.0102 1.0040 1.0029 1.0009 1.0023 1.0235 1.0311 0.9984 1.0112 1.0244 1.0209 1.0014 1.0055 1.0128 1.0033 0.9991 0.9998 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2864 1.2560 2.1423 2.0994 2.1032 3.7511 3.8226 3.8753 3.9092 3.9130 3.9190 4.2195 4.2456 3.8492 3.7145 4.0936 3.9431 3.8726 3.9758 3.9265 3.8261 4.0336 3.9624 3.9355 3.9430 3.9527 1.0498 1.0358 1.0102 1.0040 1.0029 1.0009 1.0023 1.0235 1.0311 0.9984 1.0112 1.0244 1.0209 1.0014 1.0055 1.0128 1.0033 0.9991 0.9998 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1972 1.1510 1.1778 0.8706 1.9225 0.9913 0.9298 0.9056 0.8742 0.9541 0.9606 0.9099 1.0196 0.9881 1.0339 1.0186 0.9871 0.9889 0.9947 0.9889 0.9911 0.9835 1.8700 0.9555 0.9178 0.9951 1.0153 1.4397 1.3648 1.4508 0.9594 1.4652 0.9667 1.3627 1.4261 0.9733 0.9606 1.4298 1.3820 1.4325 0.9715 1.4348 0.9653 1.4300 0.9742 1.4281 0.9720 0.9764</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">-0.021130100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448078351003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.25580 15.31790 0.06210 31.50923 -30.42258 1.08664 26.34715 -25.52417 0.82298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
