<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.562899"
                        y3="0.594021"
                        z3="0.402829"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.143129"
                        y3="0.027456"
                        z3="1.572395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.801485"
                        y3="-2.490884"
                        z3="0.383906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.139633"
                        y3="-2.054695"
                        z3="-1.708247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.831055"
                        y3="2.478808"
                        z3="1.313638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.384556"
                        y3="-3.710801"
                        z3="-0.872166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.685905"
                        y3="-2.257393"
                        z3="-0.737679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.441636"
                        y3="-2.823014"
                        z3="-0.080524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.172312"
                        y3="-4.70147"
                        z3="-0.048149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.991908"
                        y3="-4.247137"
                        z3="-2.22711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.796073"
                        y3="-1.759585"
                        z3="0.102035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.884107"
                        y3="-2.413338"
                        z3="-0.591146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.824899"
                        y3="-0.540806"
                        z3="0.626019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.118034"
                        y3="-2.071112"
                        z3="0.063072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.256073"
                        y3="-0.577767"
                        z3="-0.057169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.44321"
                        y3="0.282801"
                        z3="0.670564"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.248647"
                        y3="-0.049264"
                        z3="-0.872351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.634127"
                        y3="1.651164"
                        z3="0.577287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.442288"
                        y3="1.321474"
                        z3="-0.945403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.635112"
                        y3="2.183292"
                        z3="-0.221253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.794723"
                        y3="3.109746"
                        z3="0.695517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.049597"
                        y3="3.978303"
                        z3="1.486771"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.45679"
                        y3="2.91539"
                        z3="-0.638421"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.027884"
                        y3="4.650738"
                        z3="0.939642"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.627093"
                        y3="3.601841"
                        z3="-1.170837"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.373831"
                        y3="4.469657"
                        z3="-0.393324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.47339"
                        y3="-1.656668"
                        z3="-1.618072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.48741"
                        y3="-2.951907"
                        z3="0.99458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.611356"
                        y3="-5.630242"
                        z3="0.064303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.118372"
                        y3="-4.945971"
                        z3="-0.535641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.397136"
                        y3="-4.334994"
                        z3="0.953771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.47528"
                        y3="-3.513417"
                        z3="-2.839669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.886555"
                        y3="-4.564247"
                        z3="-2.765984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.342756"
                        y3="-5.118606"
                        z3="-2.126106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.644955"
                        y3="-2.405363"
                        z3="0.290246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.468717"
                        y3="-2.555379"
                        z3="-0.851555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.730949"
                        y3="-2.435934"
                        z3="0.889156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.653639"
                        y3="-0.094215"
                        z3="1.308373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.872777"
                        y3="-0.71197"
                        z3="-1.459274"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.220452"
                        y3="1.722754"
                        z3="-1.580806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.771053"
                        y3="3.255391"
                        z3="-0.27819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.32079"
                        y3="4.115601"
                        z3="2.525246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.016834"
                        y3="2.233869"
                        z3="-1.264384"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.603324"
                        y3="5.322853"
                        z3="1.5625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.88775"
                        y3="3.44222"
                        z3="-2.208745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.217562"
                        y3="4.997143"
                        z3="-0.816481"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:1.5629,.594,.4028;4.1431,.0275,1.5724;-1.8015,-2.4909,.3839;-1.1396,-2.0547,-1.7082;-1.8311,2.4788,1.3136;1.3846,-3.7108,-.8722;1.6859,-2.2574,-.7377;.4416,-2.823,-.0805;2.1723,-4.7015,-.0481;.9919,-4.2471,-2.2271;2.7961,-1.7596,.102;-.8841,-2.4133,-.5911;2.8249,-.5408,.626;-3.118,-2.0711,.0631;-3.2561,-.5778,-.0572;-2.4432,.2828,.6706;-4.2486,-.0493,-.8724;-2.6341,1.6512,.5773;-4.4423,1.3215,-.9454;-3.6351,2.1833,-.2213;-.7947,3.1097,.6955;-.0496,3.9783,1.4868;-.4568,2.9154,-.6384;1.0279,4.6507,.9396;.6271,3.6018,-1.1708;1.3738,4.4697,-.3933;1.4734,-1.6567,-1.6181;.4874,-2.9519,.9946;1.6114,-5.6302,.0643;3.1184,-4.946,-.5356;2.3971,-4.335,.9538;.4753,-3.5134,-2.8397;1.8866,-4.5642,-2.766;.3428,-5.1186,-2.1261;3.645,-2.4054,.2902;-3.4687,-2.5554,-.8516;-3.7309,-2.4359,.8892;-1.6536,-.0942,1.3084;-4.8728,-.712,-1.4593;-5.2205,1.7228,-1.5808;-3.7711,3.2554,-.2782;-.3208,4.1156,2.5252;-1.0168,2.2339,-1.2644;1.6033,5.3229,1.5625;.8878,3.4422,-2.2087;2.2176,4.9971,-.8165;</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">2653.6624358160 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.458e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.56289873"
                                 y3="0.59402112"
                                 z3="0.4028291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.14312885"
                                 y3="0.02745596"
                                 z3="1.57239515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80148473"
                                 y3="-2.49088397"
                                 z3="0.38390641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13963262"
                                 y3="-2.05469509"
                                 z3="-1.70824717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.83105539"
                                 y3="2.47880768"
                                 z3="1.31363847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.38455612"
                                 y3="-3.71080115"
                                 z3="-0.87216638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.6859045"
                                 y3="-2.25739326"
                                 z3="-0.73767949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44163593"
                                 y3="-2.8230145"
                                 z3="-0.08052382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17231154"
                                 y3="-4.70146971"
                                 z3="-0.04814933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99190816"
                                 y3="-4.24713737"
                                 z3="-2.22710961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79607293"
                                 y3="-1.75958455"
                                 z3="0.10203491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.88410706"
                                 y3="-2.41333751"
                                 z3="-0.59114623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.824899"
                                 y3="-0.54080647"
                                 z3="0.626019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11803406"
                                 y3="-2.07111176"
                                 z3="0.06307209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.25607339"
                                 y3="-0.57776724"
                                 z3="-0.05716909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44320971"
                                 y3="0.28280052"
                                 z3="0.67056374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.24864686"
                                 y3="-0.04926434"
                                 z3="-0.87235068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.63412744"
                                 y3="1.65116409"
                                 z3="0.57728718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.44228757"
                                 y3="1.32147361"
                                 z3="-0.94540316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63511164"
                                 y3="2.1832916"
                                 z3="-0.2212532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.79472316"
                                 y3="3.10974615"
                                 z3="0.69551697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.04959716"
                                 y3="3.97830288"
                                 z3="1.4867713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.45678975"
                                 y3="2.91538988"
                                 z3="-0.63842128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.0278843"
                                 y3="4.65073799"
                                 z3="0.93964212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.62709282"
                                 y3="3.60184097"
                                 z3="-1.17083685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.37383132"
                                 y3="4.46965733"
                                 z3="-0.39332444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.47339005"
                                 y3="-1.6566684"
                                 z3="-1.61807218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4874101"
                                 y3="-2.95190676"
                                 z3="0.99458027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.61135566"
                                 y3="-5.63024175"
                                 z3="0.06430255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.11837159"
                                 y3="-4.94597073"
                                 z3="-0.53564144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.39713591"
                                 y3="-4.33499416"
                                 z3="0.95377108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.4752798"
                                 y3="-3.51341656"
                                 z3="-2.83966904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.88655545"
                                 y3="-4.56424737"
                                 z3="-2.76598383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.34275611"
                                 y3="-5.11860583"
                                 z3="-2.12610572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64495459"
                                 y3="-2.40536341"
                                 z3="0.29024618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.46871651"
                                 y3="-2.55537924"
                                 z3="-0.85155481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.7309488"
                                 y3="-2.43593398"
                                 z3="0.88915566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.65363928"
                                 y3="-0.09421519"
                                 z3="1.30837252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.87277689"
                                 y3="-0.71197001"
                                 z3="-1.45927375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.22045197"
                                 y3="1.7227537"
                                 z3="-1.58080612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.77105256"
                                 y3="3.25539059"
                                 z3="-0.27819036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.32079017"
                                 y3="4.11560131"
                                 z3="2.52524585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01683389"
                                 y3="2.23386889"
                                 z3="-1.26438378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.60332368"
                                 y3="5.32285253"
                                 z3="1.56249959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.88775007"
                                 y3="3.4422203"
                                 z3="-2.20874499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.2175621"
                                 y3="4.99714288"
                                 z3="-0.81648126">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:1.5629,.594,.4028;4.1431,.0275,1.5724;-1.8015,-2.4909,.3839;-1.1396,-2.0547,-1.7082;-1.8311,2.4788,1.3136;1.3846,-3.7108,-.8722;1.6859,-2.2574,-.7377;.4416,-2.823,-.0805;2.1723,-4.7015,-.0481;.9919,-4.2471,-2.2271;2.7961,-1.7596,.102;-.8841,-2.4133,-.5911;2.8249,-.5408,.626;-3.118,-2.0711,.0631;-3.2561,-.5778,-.0572;-2.4432,.2828,.6706;-4.2486,-.0493,-.8724;-2.6341,1.6512,.5773;-4.4423,1.3215,-.9454;-3.6351,2.1833,-.2213;-.7947,3.1097,.6955;-.0496,3.9783,1.4868;-.4568,2.9154,-.6384;1.0279,4.6507,.9396;.6271,3.6018,-1.1708;1.3738,4.4697,-.3933;1.4734,-1.6567,-1.6181;.4874,-2.9519,.9946;1.6114,-5.6302,.0643;3.1184,-4.946,-.5356;2.3971,-4.335,.9538;.4753,-3.5134,-2.8397;1.8866,-4.5642,-2.766;.3428,-5.1186,-2.1261;3.645,-2.4054,.2902;-3.4687,-2.5554,-.8516;-3.7309,-2.4359,.8892;-1.6536,-.0942,1.3084;-4.8728,-.712,-1.4593;-5.2205,1.7228,-1.5808;-3.7711,3.2554,-.2782;-.3208,4.1156,2.5252;-1.0168,2.2339,-1.2644;1.6033,5.3229,1.5625;.8878,3.4422,-2.2087;2.2176,4.9971,-.8165;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.562899"
                        y3="0.594021"
                        z3="0.402829"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.143129"
                        y3="0.027456"
                        z3="1.572395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.801485"
                        y3="-2.490884"
                        z3="0.383906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.139633"
                        y3="-2.054695"
                        z3="-1.708247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.831055"
                        y3="2.478808"
                        z3="1.313638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.384556"
                        y3="-3.710801"
                        z3="-0.872166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.685905"
                        y3="-2.257393"
                        z3="-0.737679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.441636"
                        y3="-2.823014"
                        z3="-0.080524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.172312"
                        y3="-4.70147"
                        z3="-0.048149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.991908"
                        y3="-4.247137"
                        z3="-2.22711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.796073"
                        y3="-1.759585"
                        z3="0.102035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.884107"
                        y3="-2.413338"
                        z3="-0.591146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.824899"
                        y3="-0.540806"
                        z3="0.626019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.118034"
                        y3="-2.071112"
                        z3="0.063072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.256073"
                        y3="-0.577767"
                        z3="-0.057169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.44321"
                        y3="0.282801"
                        z3="0.670564"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.248647"
                        y3="-0.049264"
                        z3="-0.872351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.634127"
                        y3="1.651164"
                        z3="0.577287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.442288"
                        y3="1.321474"
                        z3="-0.945403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.635112"
                        y3="2.183292"
                        z3="-0.221253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.794723"
                        y3="3.109746"
                        z3="0.695517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.049597"
                        y3="3.978303"
                        z3="1.486771"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.45679"
                        y3="2.91539"
                        z3="-0.638421"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.027884"
                        y3="4.650738"
                        z3="0.939642"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.627093"
                        y3="3.601841"
                        z3="-1.170837"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.373831"
                        y3="4.469657"
                        z3="-0.393324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.47339"
                        y3="-1.656668"
                        z3="-1.618072"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.48741"
                        y3="-2.951907"
                        z3="0.99458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.611356"
                        y3="-5.630242"
                        z3="0.064303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.118372"
                        y3="-4.945971"
                        z3="-0.535641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.397136"
                        y3="-4.334994"
                        z3="0.953771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.47528"
                        y3="-3.513417"
                        z3="-2.839669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.886555"
                        y3="-4.564247"
                        z3="-2.765984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.342756"
                        y3="-5.118606"
                        z3="-2.126106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.644955"
                        y3="-2.405363"
                        z3="0.290246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.468717"
                        y3="-2.555379"
                        z3="-0.851555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.730949"
                        y3="-2.435934"
                        z3="0.889156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.653639"
                        y3="-0.094215"
                        z3="1.308373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.872777"
                        y3="-0.71197"
                        z3="-1.459274"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.220452"
                        y3="1.722754"
                        z3="-1.580806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.771053"
                        y3="3.255391"
                        z3="-0.27819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.32079"
                        y3="4.115601"
                        z3="2.525246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.016834"
                        y3="2.233869"
                        z3="-1.264384"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.603324"
                        y3="5.322853"
                        z3="1.5625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.88775"
                        y3="3.44222"
                        z3="-2.208745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.217562"
                        y3="4.997143"
                        z3="-0.816481"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:1.5629,.594,.4028;4.1431,.0275,1.5724;-1.8015,-2.4909,.3839;-1.1396,-2.0547,-1.7082;-1.8311,2.4788,1.3136;1.3846,-3.7108,-.8722;1.6859,-2.2574,-.7377;.4416,-2.823,-.0805;2.1723,-4.7015,-.0481;.9919,-4.2471,-2.2271;2.7961,-1.7596,.102;-.8841,-2.4133,-.5911;2.8249,-.5408,.626;-3.118,-2.0711,.0631;-3.2561,-.5778,-.0572;-2.4432,.2828,.6706;-4.2486,-.0493,-.8724;-2.6341,1.6512,.5773;-4.4423,1.3215,-.9454;-3.6351,2.1833,-.2213;-.7947,3.1097,.6955;-.0496,3.9783,1.4868;-.4568,2.9154,-.6384;1.0279,4.6507,.9396;.6271,3.6018,-1.1708;1.3738,4.4697,-.3933;1.4734,-1.6567,-1.6181;.4874,-2.9519,.9946;1.6114,-5.6302,.0643;3.1184,-4.946,-.5356;2.3971,-4.335,.9538;.4753,-3.5134,-2.8397;1.8866,-4.5642,-2.766;.3428,-5.1186,-2.1261;3.645,-2.4054,.2902;-3.4687,-2.5554,-.8516;-3.7309,-2.4359,.8892;-1.6536,-.0942,1.3084;-4.8728,-.712,-1.4593;-5.2205,1.7228,-1.5808;-3.7711,3.2554,-.2782;-.3208,4.1156,2.5252;-1.0168,2.2339,-1.2644;1.6033,5.3229,1.5625;.8878,3.4422,-2.2087;2.2176,4.9971,-.8165;</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">-1958.42396605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2653.66243582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4612.08640187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7961.00844165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3348.92203978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05612012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63215407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296616</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000021856891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000021856891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000043713781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517972922448</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2981 96.3587 96.3971 96.6447 96.7111 96.8001 96.9668 97.0823 97.2206 97.2568 97.4780 97.5621 97.6722 97.8865 97.9804 98.1732 98.3060 98.4818 98.7371 98.9294 98.9884 99.2527 99.3493 99.4826 99.5983 99.8736 100.1177 100.2022 100.4416 100.7065 100.8655 100.9790 101.2621 101.3722 101.4989 101.5914 101.7180 102.0072 102.1217 102.4984 102.5583 102.9369 103.0056 103.1045 103.4898 103.5954 103.7730 104.1042 104.2408 104.3961 104.4978 104.7159 104.9056 105.1917 105.3775 105.5168 105.5832 105.6292 105.8131 105.9691 106.0009 106.1769 106.2136 106.3079 106.6038 106.9337 107.0564 107.1403 107.2718 107.3919 107.4113 107.8046 107.8880 107.9380 108.2484 108.5310 108.6602 108.7581 108.8259 109.1409 109.2317 109.6103 109.7519 109.9009 110.0338 110.1301 110.2790 110.4908 110.6186 110.8578 111.0793 111.1903 111.4079 111.5310 111.7587 111.8703 112.0201 112.0852 112.3299 112.7249 112.8062 113.2331 113.2712 113.5113 113.5935 113.7242 114.0175 114.1802 114.3108 114.5534 114.7427 114.9105 114.9897 115.1064 115.2812 115.4171 115.7321 115.7516 115.9280 116.0061 116.3230 116.4285 116.4714 116.7977 116.9702 117.1122 117.1989 117.3994 117.4550 117.5712 117.8839 117.9292 118.1886 118.3249 118.4105 118.5272 118.5905 118.7043 118.8299 119.0984 119.2457 119.4605 119.5780 119.7763 119.8672 119.9395 120.1130 120.1652 120.4226 120.5035 120.6218 121.1497 121.3398 121.5592 121.8244 121.8547 122.0838 122.2309 122.2972 122.6224 122.7700 123.0970 123.4943 123.5941 123.8544 124.1846 124.5532 124.7196 124.9102 125.1851 125.8045 125.9813 126.6265 126.7696 126.9308 127.3393 127.5543 127.7939 128.3897 128.6447 128.8126 129.0450 129.3573 129.5205 129.7703 129.9240 130.1060 130.2319 130.3150 130.4600 130.6473 130.7953 131.0501 131.1412 131.4388 131.6816 131.9865 132.2275 132.3009 132.6672 133.0281 133.2394 133.3417 133.5779 133.6306 133.9133 134.1124 134.2841 134.6183 134.9543 135.2970 135.4534 135.5241 135.9504 136.3756 136.7497 137.0969 137.2630 137.5561 137.9911 138.3201 138.4735 138.6701 138.8898 139.0135 139.2854 139.7699 140.1894 140.3968 140.6188 141.0154 141.2054 141.5992 141.9660 142.4145 142.8576 143.2561 143.9313 144.2639 144.2921 144.4072 144.5341 144.7597 144.8470 144.8950 145.4569 145.6278 145.7750 146.0906 146.2908 146.9245 147.0998 147.3023 147.4005 147.6308 148.1065 148.5217 148.9217 149.0403 149.1800 149.3864 149.5510 150.0333 150.1325 150.2155 150.5734 150.7522 151.1099 151.2974 151.3461 151.5143 152.5108 152.6816 153.2635 153.3407 153.8221 153.9091 154.2930 154.8808 155.0093 155.2260 155.5946 156.3145 156.5863 157.1665 157.2929 157.5206 157.7838 158.0096 158.5191 159.2193 159.3322 159.4941 160.4144 160.5568 161.2860 161.4341 161.6263 163.9081 164.5785 165.2687 165.6811 166.1561 168.1870 169.3253 171.0451 171.9478 173.5398 173.7405 176.1953 176.8900 178.9314 179.0211 180.0427 182.2802 182.5128 184.3528 186.3815 187.4701 188.0439 189.2899 190.5027 191.3915 192.4627 193.6589 196.5138 197.0011 199.2512 201.0765 205.1511 207.4334 207.5237 221.4646 222.4849 222.6432 223.2972 223.6386 225.0283 226.1710 226.9776 228.5397 230.2057 294.7428 296.3048 297.4621 300.3570 309.7556 315.7142 608.6921 620.2458 621.8113 625.1797 630.9954 632.1130 632.4818 634.1290 634.6094 635.0126 635.7731 636.0199 637.0564 637.2962 639.8879 640.2870 642.7672 647.5902 650.5554 657.5267 658.6525 704.7933 715.6839 1201.0594 1209.9584 1216.1670</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">-0.019523 -0.047696 -0.277383 -0.372853 -0.294494 0.113856 -0.053066 -0.074138 -0.277592 -0.248688 -0.211373 0.323655 0.071804 0.063270 0.054167 -0.196768 -0.154347 0.191599 -0.110266 -0.151791 0.280161 -0.203067 -0.234546 -0.083661 -0.117081 -0.147868 0.112300 0.089544 0.093740 0.096316 0.082630 0.103774 0.084741 0.086292 0.116102 0.102162 0.109410 0.117741 0.104695 0.126640 0.129495 0.120792 0.133167 0.120940 0.125511 0.121696</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">17.0195 17.0477 8.2774 8.3729 8.2945 5.8861 6.0531 6.0741 6.2776 6.2487 6.2114 5.6763 5.9282 5.9367 5.9458 6.1968 6.1543 5.8084 6.1103 6.1518 5.7198 6.2031 6.2345 6.0837 6.1171 6.1479 0.8877 0.9105 0.9063 0.9037 0.9174 0.8962 0.9153 0.9137 0.8839 0.8978 0.8906 0.8823 0.8953 0.8734 0.8705 0.8792 0.8668 0.8791 0.8745 0.8783</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">-0.0195 -0.0477 -0.2774 -0.3729 -0.2945 0.1139 -0.0531 -0.0741 -0.2776 -0.2487 -0.2114 0.3237 0.0718 0.0633 0.0542 -0.1968 -0.1543 0.1916 -0.1103 -0.1518 0.2802 -0.2031 -0.2345 -0.0837 -0.1171 -0.1479 0.1123 0.0895 0.0937 0.0963 0.0826 0.1038 0.0847 0.0863 0.1161 0.1022 0.1094 0.1177 0.1047 0.1266 0.1295 0.1208 0.1332 0.1209 0.1255 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3338 1.2598 2.1170 2.1249 2.0996 3.7695 3.8860 3.8127 3.9152 3.8937 3.8772 4.2092 4.2185 3.8624 3.6653 4.0444 4.0155 3.8720 3.9446 4.0114 3.7286 4.0365 3.8576 3.9520 3.9424 3.9700 1.0255 1.0300 1.0063 0.9997 1.0020 1.0230 1.0019 1.0023 1.0167 1.0110 0.9862 1.0375 1.0112 1.0001 1.0051 1.0160 1.0159 0.9989 0.9994 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3338 1.2598 2.1170 2.1249 2.0996 3.7695 3.8860 3.8127 3.9152 3.8937 3.8772 4.2092 4.2185 3.8624 3.6653 4.0444 4.0155 3.8720 3.9446 4.0114 3.7286 4.0365 3.8576 3.9520 3.9424 3.9700 1.0255 1.0300 1.0063 0.9997 1.0020 1.0230 1.0019 1.0023 1.0167 1.0110 0.9862 1.0375 1.0112 1.0001 1.0051 1.0160 1.0159 0.9989 0.9994 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">1.2255 1.1528 1.1168 0.9059 1.9643 0.8924 1.0091 0.9720 0.8699 0.9224 0.9566 0.8929 0.9893 0.9950 1.0076 1.0152 0.9895 0.9975 0.9951 0.9845 0.9893 0.9912 1.8510 0.9740 0.9172 1.0236 0.9657 1.3592 1.4038 1.4559 0.9651 1.4534 0.9742 1.4177 1.4204 0.9730 0.9733 1.3813 1.3053 1.4761 0.9740 1.3999 0.9891 1.4082 0.9781 1.4558 0.9783 0.9796</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">-0.025863112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449829162577</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.15994 11.04360 -0.11634 -16.09416 15.17451 -0.91964 -12.44954 12.30620 -0.14334</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38418</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
