<?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">5.0.2</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.697522"
                        y3="-5.031852"
                        z3="-0.420653"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.81412"
                        y3="-4.93043"
                        z3="2.237736"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.545628"
                        y3="-0.400694"
                        z3="0.914368"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.013662"
                        y3="-1.482282"
                        z3="-0.980874"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.421183"
                        y3="4.422933"
                        z3="-0.392121"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.476529"
                        y3="-1.131648"
                        z3="2.323581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.889346"
                        y3="-0.688264"
                        z3="-0.052415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.64075"
                        y3="-2.14258"
                        z3="0.214244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.644935"
                        y3="-1.112875"
                        z3="0.706974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.79257"
                        y3="-0.206689"
                        z3="-1.478907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.928932"
                        y3="0.059886"
                        z3="0.748216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.4218"
                        y3="-2.90102"
                        z3="1.199684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.693748"
                        y3="-1.050876"
                        z3="0.090062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.908481"
                        y3="-4.122991"
                        z3="1.020806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.874292"
                        y3="-0.201538"
                        z3="0.479169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.157612"
                        y3="1.262095"
                        z3="0.196039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.7571"
                        y3="-0.718677"
                        z3="1.529254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.118876"
                        y3="2.165319"
                        z3="0.04062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.475249"
                        y3="1.680654"
                        z3="0.047932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.405763"
                        y3="3.489613"
                        z3="-0.272925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.745448"
                        y3="3.004972"
                        z3="-0.250675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.71555"
                        y3="3.916744"
                        z3="-0.418979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.265487"
                        y3="4.100824"
                        z3="-1.044748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.276537"
                        y3="3.444493"
                        z3="-2.270058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.931415"
                        y3="4.503857"
                        z3="-0.471116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.922821"
                        y3="3.200216"
                        z3="-2.919917"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.124191"
                        y3="4.256472"
                        z3="-1.134665"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.126827"
                        y3="3.603015"
                        z3="-2.358142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.30842"
                        y3="-2.706966"
                        z3="-0.649508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.656375"
                        y3="-0.891377"
                        z3="1.768256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.482052"
                        y3="0.838691"
                        z3="-1.516423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.775507"
                        y3="-0.273329"
                        z3="-1.948415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.099367"
                        y3="-0.788784"
                        z3="-2.08067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.926101"
                        y3="-0.130045"
                        z3="0.348143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.744458"
                        y3="1.133725"
                        z3="0.689123"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.939304"
                        y3="-0.210898"
                        z3="1.803384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.624503"
                        y3="-2.438363"
                        z3="2.157636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.063004"
                        y3="-0.783822"
                        z3="-0.430042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.08917"
                        y3="1.861862"
                        z3="0.174079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.292455"
                        y3="0.982379"
                        z3="0.178327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.771044"
                        y3="3.331149"
                        z3="-0.358218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.919065"
                        y3="4.952799"
                        z3="-0.654339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.212172"
                        y3="3.135281"
                        z3="-2.718521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.920371"
                        y3="5.017367"
                        z3="0.481394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.913227"
                        y3="2.69351"
                        z3="-3.876001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.056216"
                        y3="4.577849"
                        z3="-0.688413"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.058782"
                        y3="3.410621"
                        z3="-2.871975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6975,-5.0319,-.4207;-3.8141,-4.9304,2.2377;1.5456,-.4007,.9144;1.0137,-1.4823,-.9809;1.4212,4.4229,-.3921;4.4765,-1.1316,2.3236;-1.8893,-.6883,-.0524;-1.6407,-2.1426,.2142;-.6449,-1.1129,.707;-1.7926,-.2067,-1.4789;-2.9289,.0599,.7482;-2.4218,-2.901,1.1997;.6937,-1.0509,.0901;-2.9085,-4.123,1.0208;2.8743,-.2015,.4792;3.1576,1.2621,.196;3.7571,-.7187,1.5293;2.1189,2.1653,.0406;4.4752,1.6807,.0479;2.4058,3.4896,-.2729;4.7454,3.005,-.2507;3.7155,3.9167,-.419;.2655,4.1008,-1.0447;.2765,3.4445,-2.2701;-.9314,4.5039,-.4711;-.9228,3.2002,-2.9199;-2.1242,4.2565,-1.1347;-2.1268,3.603,-2.3581;-1.3084,-2.707,-.6495;-.6564,-.8914,1.7683;-1.4821,.8387,-1.5164;-2.7755,-.2733,-1.9484;-1.0994,-.7888,-2.0807;-3.9261,-.13,.3481;-2.7445,1.1337,.6891;-2.9393,-.2109,1.8034;-2.6245,-2.4384,2.1576;3.063,-.7838,-.43;1.0892,1.8619,.1741;5.2925,.9824,.1783;5.771,3.3311,-.3582;3.9191,4.9528,-.6543;1.2122,3.1353,-2.7185;-.9204,5.0174,.4814;-.9132,2.6935,-3.876;-3.0562,4.5778,-.6884;-3.0588,3.4106,-2.872;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.0394998476 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">6.148e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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="-2.69752183"
                                 y3="-5.03185246"
                                 z3="-0.42065331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.81412012"
                                 y3="-4.93043029"
                                 z3="2.23773647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54562759"
                                 y3="-0.40069405"
                                 z3="0.9143675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.01366159"
                                 y3="-1.48228193"
                                 z3="-0.98087408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.42118299"
                                 y3="4.42293288"
                                 z3="-0.39212139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.47652886"
                                 y3="-1.13164767"
                                 z3="2.32358135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.88934571"
                                 y3="-0.68826442"
                                 z3="-0.05241512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64075015"
                                 y3="-2.14257967"
                                 z3="0.21424416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.64493455"
                                 y3="-1.11287515"
                                 z3="0.70697434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.79256952"
                                 y3="-0.20668861"
                                 z3="-1.47890703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.92893222"
                                 y3="0.05988623"
                                 z3="0.748216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42180032"
                                 y3="-2.90102005"
                                 z3="1.19968378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.69374834"
                                 y3="-1.05087588"
                                 z3="0.09006198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90848063"
                                 y3="-4.12299072"
                                 z3="1.02080614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.87429238"
                                 y3="-0.20153795"
                                 z3="0.47916876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.15761239"
                                 y3="1.26209501"
                                 z3="0.19603859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75709995"
                                 y3="-0.71867685"
                                 z3="1.52925393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.11887577"
                                 y3="2.16531908"
                                 z3="0.0406197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.47524932"
                                 y3="1.6806544"
                                 z3="0.04793173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40576329"
                                 y3="3.48961253"
                                 z3="-0.27292512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.74544849"
                                 y3="3.00497193"
                                 z3="-0.25067475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.71555044"
                                 y3="3.9167444"
                                 z3="-0.41897879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26548667"
                                 y3="4.10082386"
                                 z3="-1.04474804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.27653734"
                                 y3="3.4444926"
                                 z3="-2.27005785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.93141456"
                                 y3="4.50385743"
                                 z3="-0.47111578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.92282135"
                                 y3="3.200216"
                                 z3="-2.91991683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.12419074"
                                 y3="4.25647162"
                                 z3="-1.13466539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.12682748"
                                 y3="3.60301478"
                                 z3="-2.35814225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.30841972"
                                 y3="-2.70696608"
                                 z3="-0.64950781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.65637472"
                                 y3="-0.89137668"
                                 z3="1.7682562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.48205233"
                                 y3="0.83869093"
                                 z3="-1.51642325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.77550726"
                                 y3="-0.27332907"
                                 z3="-1.94841477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.09936675"
                                 y3="-0.78878383"
                                 z3="-2.08066955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.92610058"
                                 y3="-0.13004467"
                                 z3="0.3481426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.74445797"
                                 y3="1.13372457"
                                 z3="0.68912284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.93930357"
                                 y3="-0.21089795"
                                 z3="1.80338418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.62450292"
                                 y3="-2.43836261"
                                 z3="2.15763625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.0630038"
                                 y3="-0.78382231"
                                 z3="-0.43004247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.08917017"
                                 y3="1.86186234"
                                 z3="0.17407892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.29245481"
                                 y3="0.98237883"
                                 z3="0.17832679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.77104379"
                                 y3="3.3311491"
                                 z3="-0.35821842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.91906531"
                                 y3="4.95279928"
                                 z3="-0.65433854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.21217223"
                                 y3="3.13528121"
                                 z3="-2.71852131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.92037075"
                                 y3="5.01736695"
                                 z3="0.48139412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.91322681"
                                 y3="2.69350953"
                                 z3="-3.87600071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.05621561"
                                 y3="4.57784925"
                                 z3="-0.6884127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.05878231"
                                 y3="3.41062121"
                                 z3="-2.87197491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6975,-5.0319,-.4207;-3.8141,-4.9304,2.2377;1.5456,-.4007,.9144;1.0137,-1.4823,-.9809;1.4212,4.4229,-.3921;4.4765,-1.1316,2.3236;-1.8893,-.6883,-.0524;-1.6408,-2.1426,.2142;-.6449,-1.1129,.707;-1.7926,-.2067,-1.4789;-2.9289,.0599,.7482;-2.4218,-2.901,1.1997;.6937,-1.0509,.0901;-2.9085,-4.123,1.0208;2.8743,-.2015,.4792;3.1576,1.2621,.196;3.7571,-.7187,1.5293;2.1189,2.1653,.0406;4.4752,1.6807,.0479;2.4058,3.4896,-.2729;4.7454,3.005,-.2507;3.7156,3.9167,-.419;.2655,4.1008,-1.0447;.2765,3.4445,-2.2701;-.9314,4.5039,-.4711;-.9228,3.2002,-2.9199;-2.1242,4.2565,-1.1347;-2.1268,3.603,-2.3581;-1.3084,-2.707,-.6495;-.6564,-.8914,1.7683;-1.4821,.8387,-1.5164;-2.7755,-.2733,-1.9484;-1.0994,-.7888,-2.0807;-3.9261,-.13,.3481;-2.7445,1.1337,.6891;-2.9393,-.2109,1.8034;-2.6245,-2.4384,2.1576;3.063,-.7838,-.43;1.0892,1.8619,.1741;5.2925,.9824,.1783;5.771,3.3311,-.3582;3.9191,4.9528,-.6543;1.2122,3.1353,-2.7185;-.9204,5.0174,.4814;-.9132,2.6935,-3.876;-3.0562,4.5778,-.6884;-3.0588,3.4106,-2.872;</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="-2.697522"
                        y3="-5.031852"
                        z3="-0.420653"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.81412"
                        y3="-4.93043"
                        z3="2.237736"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.545628"
                        y3="-0.400694"
                        z3="0.914368"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.013662"
                        y3="-1.482282"
                        z3="-0.980874"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.421183"
                        y3="4.422933"
                        z3="-0.392121"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.476529"
                        y3="-1.131648"
                        z3="2.323581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.889346"
                        y3="-0.688264"
                        z3="-0.052415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.64075"
                        y3="-2.14258"
                        z3="0.214244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.644935"
                        y3="-1.112875"
                        z3="0.706974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.79257"
                        y3="-0.206689"
                        z3="-1.478907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.928932"
                        y3="0.059886"
                        z3="0.748216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.4218"
                        y3="-2.90102"
                        z3="1.199684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.693748"
                        y3="-1.050876"
                        z3="0.090062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.908481"
                        y3="-4.122991"
                        z3="1.020806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.874292"
                        y3="-0.201538"
                        z3="0.479169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.157612"
                        y3="1.262095"
                        z3="0.196039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.7571"
                        y3="-0.718677"
                        z3="1.529254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.118876"
                        y3="2.165319"
                        z3="0.04062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.475249"
                        y3="1.680654"
                        z3="0.047932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.405763"
                        y3="3.489613"
                        z3="-0.272925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.745448"
                        y3="3.004972"
                        z3="-0.250675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.71555"
                        y3="3.916744"
                        z3="-0.418979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.265487"
                        y3="4.100824"
                        z3="-1.044748"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.276537"
                        y3="3.444493"
                        z3="-2.270058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.931415"
                        y3="4.503857"
                        z3="-0.471116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.922821"
                        y3="3.200216"
                        z3="-2.919917"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.124191"
                        y3="4.256472"
                        z3="-1.134665"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.126827"
                        y3="3.603015"
                        z3="-2.358142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.30842"
                        y3="-2.706966"
                        z3="-0.649508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.656375"
                        y3="-0.891377"
                        z3="1.768256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.482052"
                        y3="0.838691"
                        z3="-1.516423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.775507"
                        y3="-0.273329"
                        z3="-1.948415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.099367"
                        y3="-0.788784"
                        z3="-2.08067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.926101"
                        y3="-0.130045"
                        z3="0.348143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.744458"
                        y3="1.133725"
                        z3="0.689123"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.939304"
                        y3="-0.210898"
                        z3="1.803384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.624503"
                        y3="-2.438363"
                        z3="2.157636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.063004"
                        y3="-0.783822"
                        z3="-0.430042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.08917"
                        y3="1.861862"
                        z3="0.174079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.292455"
                        y3="0.982379"
                        z3="0.178327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.771044"
                        y3="3.331149"
                        z3="-0.358218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.919065"
                        y3="4.952799"
                        z3="-0.654339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.212172"
                        y3="3.135281"
                        z3="-2.718521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.920371"
                        y3="5.017367"
                        z3="0.481394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.913227"
                        y3="2.69351"
                        z3="-3.876001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.056216"
                        y3="4.577849"
                        z3="-0.688413"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.058782"
                        y3="3.410621"
                        z3="-2.871975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6975,-5.0319,-.4207;-3.8141,-4.9304,2.2377;1.5456,-.4007,.9144;1.0137,-1.4823,-.9809;1.4212,4.4229,-.3921;4.4765,-1.1316,2.3236;-1.8893,-.6883,-.0524;-1.6407,-2.1426,.2142;-.6449,-1.1129,.707;-1.7926,-.2067,-1.4789;-2.9289,.0599,.7482;-2.4218,-2.901,1.1997;.6937,-1.0509,.0901;-2.9085,-4.123,1.0208;2.8743,-.2015,.4792;3.1576,1.2621,.196;3.7571,-.7187,1.5293;2.1189,2.1653,.0406;4.4752,1.6807,.0479;2.4058,3.4896,-.2729;4.7454,3.005,-.2507;3.7155,3.9167,-.419;.2655,4.1008,-1.0447;.2765,3.4445,-2.2701;-.9314,4.5039,-.4711;-.9228,3.2002,-2.9199;-2.1242,4.2565,-1.1347;-2.1268,3.603,-2.3581;-1.3084,-2.707,-.6495;-.6564,-.8914,1.7683;-1.4821,.8387,-1.5164;-2.7755,-.2733,-1.9484;-1.0994,-.7888,-2.0807;-3.9261,-.13,.3481;-2.7445,1.1337,.6891;-2.9393,-.2109,1.8034;-2.6245,-2.4384,2.1576;3.063,-.7838,-.43;1.0892,1.8619,.1741;5.2925,.9824,.1783;5.771,3.3311,-.3582;3.9191,4.9528,-.6543;1.2122,3.1353,-2.7185;-.9204,5.0174,.4814;-.9132,2.6935,-3.876;-3.0562,4.5778,-.6884;-3.0588,3.4106,-2.872;</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">-2050.66031750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2777.03949985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4827.69981735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8328.87312980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3501.17331245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17994654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.51962904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999895697091</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999895697091</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999791394182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871858976909</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9539 73.3695 73.5482 73.7789 73.9039 74.1140 74.2042 74.2489 74.6466 74.7694 74.8636 74.9277 74.9968 75.3984 75.5734 75.9025 76.1807 76.2686 76.4533 76.6376 76.8375 76.9280 77.1159 77.3183 77.3829 77.5431 77.7388 77.9630 77.9980 78.0763 78.4078 78.5172 78.5712 78.7318 78.8250 78.9091 79.2035 79.3555 79.4148 79.4345 79.4948 79.5610 79.5911 79.8360 80.0559 80.2845 80.3883 80.7086 80.7756 80.9878 81.0911 81.3086 81.4337 81.5040 81.7320 81.8482 81.9894 82.1730 82.2551 82.3869 82.5240 82.6177 82.8900 82.9797 83.2242 83.2836 83.3717 83.4328 83.6369 83.7837 83.9995 84.1955 84.2800 84.4081 84.5522 84.8539 84.8584 85.0443 85.0965 85.2345 85.2932 85.4815 85.5988 85.7042 85.8506 85.9206 86.1144 86.1986 86.3000 86.5110 86.6696 86.7562 86.8174 86.9143 87.0761 87.2140 87.5261 87.6363 87.6746 87.7679 87.9692 88.1340 88.1722 88.2884 88.3551 88.5562 88.7054 88.8042 88.9231 89.0110 89.2404 89.4210 89.4389 89.4856 89.6452 89.6924 89.8028 89.9356 90.1239 90.2193 90.4576 90.6246 90.8132 90.8952 91.0408 91.1504 91.2714 91.3727 91.5492 91.7555 91.8561 91.9845 92.0981 92.3048 92.3748 92.4725 92.5426 92.7199 92.8124 92.8789 93.0625 93.0894 93.2224 93.3641 93.5030 93.6260 93.6630 93.7724 93.8443 94.1407 94.2004 94.4113 94.5467 94.6402 94.8264 94.9450 95.0167 95.2199 95.2723 95.4242 95.5086 95.7256 95.9342 96.2293 96.3722 96.4306 96.5604 96.7733 96.8389 96.9941 97.0727 97.1806 97.3666 97.6006 97.6205 97.7120 97.8716 97.9442 98.0887 98.1406 98.4996 98.6048 98.6599 98.7183 98.8513 99.0243 99.2093 99.3571 99.6855 99.7907 100.0658 100.1128 100.4949 100.6450 100.7772 101.0036 101.2434 101.4640 101.6163 101.8290 102.1608 102.3345 102.5020 102.5986 102.7969 102.8342 103.2233 103.6584 103.7288 103.9475 103.9825 104.5090 104.5617 104.6355 104.7064 104.8662 105.0104 105.0676 105.1663 105.3124 105.3770 105.4806 105.6105 105.8505 105.8762 106.0897 106.2359 106.3555 106.3808 106.7092 106.7967 107.1886 107.2722 107.4772 107.8391 107.9988 108.0692 108.1937 108.2936 108.4687 108.5343 108.8893 109.0386 109.2890 109.4066 109.5484 109.7214 109.9917 110.1132 110.2268 110.3241 110.4460 110.6595 110.8130 110.9269 110.9925 111.2077 111.3166 111.4925 111.5945 111.8273 112.1080 112.2715 112.6745 112.9162 113.0179 113.1299 113.3708 113.5065 113.5921 113.7059 113.7979 114.1270 114.2632 114.4666 114.6186 114.8179 115.0237 115.3233 115.5666 115.7179 115.8974 115.9845 116.1292 116.2889 116.3436 116.4932 116.6289 116.7398 116.8203 116.9717 117.1289 117.2593 117.4425 117.5551 117.7383 117.8069 117.8805 118.0755 118.2084 118.3351 118.4787 118.5805 118.7619 118.8973 118.9452 119.0692 119.2841 119.4707 119.7452 119.8393 120.1388 120.3079 120.5468 120.6141 120.7113 120.8617 121.0503 121.2965 121.6107 121.8193 122.0169 122.0510 122.5237 122.7557 123.1971 123.4257 123.6209 123.7495 124.0313 124.2814 124.4210 124.7506 124.8806 125.1769 125.5293 125.9043 126.0912 126.3329 126.5843 126.7603 126.9604 127.2685 127.6132 127.9229 128.2018 128.6001 128.7940 128.9138 128.9710 129.1595 129.3729 129.5869 129.6091 129.7402 130.1157 130.2511 130.4866 130.5417 130.7600 130.8095 131.1003 131.3528 131.5511 131.6118 131.7664 131.9390 132.1798 132.4052 132.5517 132.8782 133.1996 133.3859 133.8682 134.3156 134.6312 134.7901 135.1780 135.2396 135.3445 135.6262 136.2195 136.3365 137.2137 137.4611 137.7257 137.7932 137.9230 138.2566 138.3630 138.8482 139.0134 139.4134 139.5919 139.8153 140.3096 140.3421 140.7695 140.8920 141.1143 141.4871 141.7763 142.2596 142.6726 142.8712 143.0615 143.8281 144.0085 144.1035 144.1416 144.4422 144.7316 144.8187 145.0775 145.3856 145.5311 145.7554 146.0959 146.2023 146.3285 146.5308 147.0415 147.2779 147.5489 147.5876 147.8424 148.0165 148.3178 148.6169 148.8122 149.3599 149.5497 149.8161 149.9193 150.1767 150.4216 150.7790 151.4402 151.6947 151.9496 152.1957 152.5743 152.9203 153.2135 154.1471 154.4863 154.6815 154.9462 155.1102 155.5961 155.8450 156.2415 156.6851 156.9782 157.2298 157.4256 157.9844 158.4756 158.8267 159.2878 159.4040 159.6293 160.1015 160.3645 160.3868 161.4365 161.7414 161.8258 162.7337 163.4169 163.5155 164.4835 165.0863 167.2844 167.9193 169.2344 169.5122 171.6664 172.7333 172.9905 173.2000 174.4636 175.9835 177.4492 177.8566 179.3481 180.5298 182.9101 185.1284 185.6229 186.5924 187.2564 188.5516 189.6203 192.0472 192.6515 194.4472 195.9165 196.2968 198.0403 201.7592 204.4550 205.9798 207.2463 221.3065 221.6641 222.3770 222.8942 222.9052 223.4976 225.7586 225.9374 227.8747 229.3378 294.4598 294.7315 295.6724 297.0939 308.5357 313.3362 608.8338 618.8330 621.9105 626.0891 629.0929 630.7632 631.9975 632.6901 633.9615 634.0904 635.0882 635.1967 636.4258 636.7275 637.5234 639.2947 641.4082 642.6609 647.4585 650.9561 657.1562 658.0323 702.2649 708.0794 876.6136 1199.6467 1212.9651 1214.7568</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="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038276 -0.042886 -0.278135 -0.362014 -0.297744 -0.002285 0.092196 0.038781 -0.102924 -0.215707 -0.244636 -0.203342 0.326316 0.050419 0.333737 0.037061 -0.248336 -0.140247 -0.201933 0.197678 -0.088851 -0.191295 0.201308 -0.111937 -0.191132 -0.143632 -0.107140 -0.137538 0.088534 0.083635 0.046330 0.092005 0.105332 0.099409 0.092390 0.074501 0.097413 0.132992 0.124694 0.122147 0.130156 0.129750 0.133017 0.130055 0.131857 0.129203 0.129074</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0383 17.0429 8.2781 8.3620 8.2977 7.0023 5.9078 5.9612 6.1029 6.2157 6.2446 6.2033 5.6737 5.9496 5.6663 5.9629 6.2483 6.1402 6.2019 5.8023 6.0889 6.1913 5.7987 6.1119 6.1911 6.1436 6.1071 6.1375 0.9115 0.9164 0.9537 0.9080 0.8947 0.9006 0.9076 0.9255 0.9026 0.8670 0.8753 0.8779 0.8698 0.8703 0.8670 0.8699 0.8681 0.8708 0.8709</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0383 -0.0429 -0.2781 -0.3620 -0.2977 -0.0023 0.0922 0.0388 -0.1029 -0.2157 -0.2446 -0.2033 0.3263 0.0504 0.3337 0.0371 -0.2483 -0.1402 -0.2019 0.1977 -0.0889 -0.1913 0.2013 -0.1119 -0.1911 -0.1436 -0.1071 -0.1375 0.0885 0.0836 0.0463 0.0920 0.1053 0.0994 0.0924 0.0745 0.0974 0.1330 0.1247 0.1221 0.1302 0.1297 0.1330 0.1301 0.1319 0.1292 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2894 1.2625 2.1057 2.1442 2.1083 3.1107 3.7264 3.8610 3.8711 3.8974 3.9125 3.9236 4.2427 4.2515 3.7708 3.7357 3.9976 3.9318 4.0494 3.8656 3.9571 4.0363 3.8401 3.8844 4.0121 3.9033 3.9048 3.8789 1.0496 1.0370 1.0197 1.0044 1.0242 1.0027 1.0052 1.0109 1.0301 1.0269 1.0147 1.0159 0.9994 1.0111 1.0040 1.0120 1.0008 0.9979 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2894 1.2625 2.1057 2.1442 2.1083 3.1107 3.7264 3.8610 3.8711 3.8974 3.9125 3.9236 4.2427 4.2515 3.7708 3.7357 3.9976 3.9318 4.0494 3.8656 3.9571 4.0363 3.8401 3.8844 4.0121 3.9033 3.9048 3.8789 1.0496 1.0370 1.0197 1.0044 1.0242 1.0027 1.0052 1.0109 1.0301 1.0269 1.0147 1.0159 0.9994 1.0111 1.0040 1.0120 1.0008 0.9979 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1991 1.1569 1.0901 0.8878 1.9706 0.9723 0.9485 3.0534 0.9106 0.8359 0.9572 0.9583 0.9395 1.0253 0.9878 1.0531 1.0119 0.9828 0.9921 0.9906 0.9925 0.9896 0.9877 1.8691 0.9544 0.9241 0.8982 0.9989 1.3660 1.4112 1.3762 0.9487 1.4722 0.9557 1.4362 1.4311 0.9750 0.9687 1.3661 1.4314 1.4109 0.9682 1.4302 0.9727 1.3915 0.9912 1.4046 0.9834 0.9896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025864311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686181808902</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.61009 -3.66242 -1.05233 35.56504 -34.12479 1.44024 -12.08586 11.23427 -0.85159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
