<?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="-4.733605"
                        y3="-2.071555"
                        z3="0.057369"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.059319"
                        y3="-2.404894"
                        z3="-2.790568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.793029"
                        y3="-1.869854"
                        z3="-0.650781"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.432847"
                        y3="-1.622356"
                        z3="1.111582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.769236"
                        y3="3.28297"
                        z3="1.718983"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.084606"
                        y3="-1.964393"
                        z3="-0.91551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.931675"
                        y3="-4.136933"
                        z3="-0.211933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.751752"
                        y3="-2.903724"
                        z3="-0.461365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.276139"
                        y3="-2.896912"
                        z3="-0.78982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.683115"
                        y3="-4.543605"
                        z3="1.219859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.058582"
                        y3="-5.316019"
                        z3="-1.146501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.723235"
                        y3="-2.825612"
                        z3="-1.562342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.640724"
                        y3="-2.062639"
                        z3="0.014764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.998988"
                        y3="-2.480789"
                        z3="-1.439495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.796803"
                        y3="-1.104716"
                        z3="0.009695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.625372"
                        y3="0.37417"
                        z3="-0.230171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.072824"
                        y3="-1.591564"
                        z3="-0.520595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.258904"
                        y3="1.190845"
                        z3="0.824146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.81433"
                        y3="0.907433"
                        z3="-1.501814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099502"
                        y3="2.558498"
                        z3="0.62061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.64532"
                        y3="2.265471"
                        z3="-1.69372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.292818"
                        y3="3.101963"
                        z3="-0.642181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.478088"
                        y3="4.615859"
                        z3="1.589512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.235545"
                        y3="5.015403"
                        z3="1.119821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.425097"
                        y3="5.549072"
                        z3="1.978915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.05817"
                        y3="6.368118"
                        z3="1.046417"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.117996"
                        y3="6.899947"
                        z3="1.906551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.879877"
                        y3="7.312755"
                        z3="1.438686"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.016064"
                        y3="-2.351205"
                        z3="0.433635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.005916"
                        y3="-2.969032"
                        z3="-1.837716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.26593"
                        y3="-5.075495"
                        z3="1.310377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.472907"
                        y3="-5.22184"
                        z3="1.547129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.664668"
                        y3="-3.700716"
                        z3="1.906333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.172726"
                        y3="-5.025807"
                        z3="-2.190243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.924488"
                        y3="-5.923074"
                        z3="-0.877782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.172937"
                        y3="-5.949489"
                        z3="-1.07982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.38431"
                        y3="-3.064777"
                        z3="-2.562848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.785072"
                        y3="-1.307685"
                        z3="1.085029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.08945"
                        y3="0.779055"
                        z3="1.81093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.10558"
                        y3="0.272729"
                        z3="-2.328789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.798645"
                        y3="2.692316"
                        z3="-2.675779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.179331"
                        y3="4.163558"
                        z3="-0.815069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.495302"
                        y3="4.273247"
                        z3="0.825318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.387832"
                        y3="5.21643"
                        z3="2.343991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.027904"
                        y3="6.684038"
                        z3="0.685917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.85244"
                        y3="7.63133"
                        z3="2.216321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.643962"
                        y3="8.36675"
                        z3="1.384729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:-4.7336,-2.0716,.0574;-5.0593,-2.4049,-2.7906;1.793,-1.8699,-.6508;.4328,-1.6224,1.1116;1.7692,3.283,1.719;5.0846,-1.9644,-.9155;-.9317,-4.1369,-.2119;-1.7518,-2.9037,-.4614;-.2761,-2.8969,-.7898;-.6831,-4.5436,1.2199;-1.0586,-5.316,-1.1465;-2.7232,-2.8256,-1.5623;.6407,-2.0626,.0148;-3.999,-2.4808,-1.4395;2.7968,-1.1047,.0097;2.6254,.3742,-.2302;4.0728,-1.5916,-.5206;2.2589,1.1908,.8241;2.8143,.9074,-1.5018;2.0995,2.5585,.6206;2.6453,2.2655,-1.6937;2.2928,3.102,-.6422;1.4781,4.6159,1.5895;.2355,5.0154,1.1198;2.4251,5.5491,1.9789;-.0582,6.3681,1.0464;2.118,6.8999,1.9066;.8799,7.3128,1.4387;-2.0161,-2.3512,.4336;-.0059,-2.969,-1.8377;.2659,-5.0755,1.3104;-1.4729,-5.2218,1.5471;-.6647,-3.7007,1.9063;-1.1727,-5.0258,-2.1902;-1.9245,-5.9231,-.8778;-.1729,-5.9495,-1.0798;-2.3843,-3.0648,-2.5628;2.7851,-1.3077,1.085;2.0894,.7791,1.8109;3.1056,.2727,-2.3288;2.7986,2.6923,-2.6758;2.1793,4.1636,-.8151;-.4953,4.2732,.8253;3.3878,5.2164,2.344;-1.0279,6.684,.6859;2.8524,7.6313,2.2163;.644,8.3667,1.3847;</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">2661.7735373511 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">6.997e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.706 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="-4.73360536"
                                 y3="-2.07155527"
                                 z3="0.05736863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.05931863"
                                 y3="-2.40489398"
                                 z3="-2.79056838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.79302888"
                                 y3="-1.86985401"
                                 z3="-0.65078149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.4328472"
                                 y3="-1.62235637"
                                 z3="1.11158158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.7692358"
                                 y3="3.28296969"
                                 z3="1.71898305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.08460634"
                                 y3="-1.96439279"
                                 z3="-0.91551015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.93167508"
                                 y3="-4.13693342"
                                 z3="-0.21193327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.75175205"
                                 y3="-2.90372363"
                                 z3="-0.46136532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.27613882"
                                 y3="-2.89691244"
                                 z3="-0.78981965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68311457"
                                 y3="-4.54360495"
                                 z3="1.2198587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05858167"
                                 y3="-5.31601908"
                                 z3="-1.14650136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72323461"
                                 y3="-2.82561223"
                                 z3="-1.56234245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.64072354"
                                 y3="-2.06263879"
                                 z3="0.01476366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.99898834"
                                 y3="-2.48078938"
                                 z3="-1.43949499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.79680288"
                                 y3="-1.1047163"
                                 z3="0.00969453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62537197"
                                 y3="0.37416978"
                                 z3="-0.2301714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.07282363"
                                 y3="-1.59156405"
                                 z3="-0.5205946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.25890403"
                                 y3="1.19084532"
                                 z3="0.82414592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81432994"
                                 y3="0.90743339"
                                 z3="-1.50181356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09950234"
                                 y3="2.55849842"
                                 z3="0.62060953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64531983"
                                 y3="2.26547091"
                                 z3="-1.6937195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.29281778"
                                 y3="3.10196252"
                                 z3="-0.64218092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.47808826"
                                 y3="4.61585897"
                                 z3="1.58951244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.23554484"
                                 y3="5.01540338"
                                 z3="1.11982123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.42509738"
                                 y3="5.54907226"
                                 z3="1.97891513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.05816965"
                                 y3="6.36811768"
                                 z3="1.04641668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.11799586"
                                 y3="6.89994684"
                                 z3="1.90655109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.8798768"
                                 y3="7.31275528"
                                 z3="1.43868636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.01606429"
                                 y3="-2.35120516"
                                 z3="0.43363533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.00591615"
                                 y3="-2.96903229"
                                 z3="-1.83771648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.26593027"
                                 y3="-5.07549487"
                                 z3="1.31037713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47290705"
                                 y3="-5.22183959"
                                 z3="1.54712873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.66466799"
                                 y3="-3.70071613"
                                 z3="1.90633262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.17272636"
                                 y3="-5.02580687"
                                 z3="-2.19024312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.92448768"
                                 y3="-5.92307448"
                                 z3="-0.87778241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17293729"
                                 y3="-5.94948913"
                                 z3="-1.07981982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.3843097"
                                 y3="-3.06477694"
                                 z3="-2.56284809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78507156"
                                 y3="-1.30768461"
                                 z3="1.08502891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.0894501"
                                 y3="0.7790545"
                                 z3="1.81092984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.10558022"
                                 y3="0.27272852"
                                 z3="-2.3287889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.79864545"
                                 y3="2.69231618"
                                 z3="-2.67577949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.17933075"
                                 y3="4.16355787"
                                 z3="-0.81506857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49530156"
                                 y3="4.27324713"
                                 z3="0.82531788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.38783171"
                                 y3="5.21643005"
                                 z3="2.3439905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.02790425"
                                 y3="6.68403787"
                                 z3="0.68591725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.85244029"
                                 y3="7.63133004"
                                 z3="2.21632113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.64396219"
                                 y3="8.36675016"
                                 z3="1.38472918">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:-4.7336,-2.0716,.0574;-5.0593,-2.4049,-2.7906;1.793,-1.8699,-.6508;.4328,-1.6224,1.1116;1.7692,3.283,1.719;5.0846,-1.9644,-.9155;-.9317,-4.1369,-.2119;-1.7518,-2.9037,-.4614;-.2761,-2.8969,-.7898;-.6831,-4.5436,1.2199;-1.0586,-5.316,-1.1465;-2.7232,-2.8256,-1.5623;.6407,-2.0626,.0148;-3.999,-2.4808,-1.4395;2.7968,-1.1047,.0097;2.6254,.3742,-.2302;4.0728,-1.5916,-.5206;2.2589,1.1908,.8241;2.8143,.9074,-1.5018;2.0995,2.5585,.6206;2.6453,2.2655,-1.6937;2.2928,3.102,-.6422;1.4781,4.6159,1.5895;.2355,5.0154,1.1198;2.4251,5.5491,1.9789;-.0582,6.3681,1.0464;2.118,6.8999,1.9066;.8799,7.3128,1.4387;-2.0161,-2.3512,.4336;-.0059,-2.969,-1.8377;.2659,-5.0755,1.3104;-1.4729,-5.2218,1.5471;-.6647,-3.7007,1.9063;-1.1727,-5.0258,-2.1902;-1.9245,-5.9231,-.8778;-.1729,-5.9495,-1.0798;-2.3843,-3.0648,-2.5628;2.7851,-1.3077,1.085;2.0895,.7791,1.8109;3.1056,.2727,-2.3288;2.7986,2.6923,-2.6758;2.1793,4.1636,-.8151;-.4953,4.2732,.8253;3.3878,5.2164,2.344;-1.0279,6.684,.6859;2.8524,7.6313,2.2163;.644,8.3668,1.3847;</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="-4.733605"
                        y3="-2.071555"
                        z3="0.057369"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.059319"
                        y3="-2.404894"
                        z3="-2.790568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.793029"
                        y3="-1.869854"
                        z3="-0.650781"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.432847"
                        y3="-1.622356"
                        z3="1.111582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.769236"
                        y3="3.28297"
                        z3="1.718983"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.084606"
                        y3="-1.964393"
                        z3="-0.91551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.931675"
                        y3="-4.136933"
                        z3="-0.211933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.751752"
                        y3="-2.903724"
                        z3="-0.461365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.276139"
                        y3="-2.896912"
                        z3="-0.78982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.683115"
                        y3="-4.543605"
                        z3="1.219859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.058582"
                        y3="-5.316019"
                        z3="-1.146501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.723235"
                        y3="-2.825612"
                        z3="-1.562342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.640724"
                        y3="-2.062639"
                        z3="0.014764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.998988"
                        y3="-2.480789"
                        z3="-1.439495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.796803"
                        y3="-1.104716"
                        z3="0.009695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.625372"
                        y3="0.37417"
                        z3="-0.230171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.072824"
                        y3="-1.591564"
                        z3="-0.520595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.258904"
                        y3="1.190845"
                        z3="0.824146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.81433"
                        y3="0.907433"
                        z3="-1.501814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099502"
                        y3="2.558498"
                        z3="0.62061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.64532"
                        y3="2.265471"
                        z3="-1.69372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.292818"
                        y3="3.101963"
                        z3="-0.642181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.478088"
                        y3="4.615859"
                        z3="1.589512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.235545"
                        y3="5.015403"
                        z3="1.119821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.425097"
                        y3="5.549072"
                        z3="1.978915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.05817"
                        y3="6.368118"
                        z3="1.046417"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.117996"
                        y3="6.899947"
                        z3="1.906551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.879877"
                        y3="7.312755"
                        z3="1.438686"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.016064"
                        y3="-2.351205"
                        z3="0.433635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.005916"
                        y3="-2.969032"
                        z3="-1.837716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.26593"
                        y3="-5.075495"
                        z3="1.310377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.472907"
                        y3="-5.22184"
                        z3="1.547129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.664668"
                        y3="-3.700716"
                        z3="1.906333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.172726"
                        y3="-5.025807"
                        z3="-2.190243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.924488"
                        y3="-5.923074"
                        z3="-0.877782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.172937"
                        y3="-5.949489"
                        z3="-1.07982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.38431"
                        y3="-3.064777"
                        z3="-2.562848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.785072"
                        y3="-1.307685"
                        z3="1.085029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.08945"
                        y3="0.779055"
                        z3="1.81093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.10558"
                        y3="0.272729"
                        z3="-2.328789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.798645"
                        y3="2.692316"
                        z3="-2.675779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.179331"
                        y3="4.163558"
                        z3="-0.815069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.495302"
                        y3="4.273247"
                        z3="0.825318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.387832"
                        y3="5.21643"
                        z3="2.343991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.027904"
                        y3="6.684038"
                        z3="0.685917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.85244"
                        y3="7.63133"
                        z3="2.216321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.643962"
                        y3="8.36675"
                        z3="1.384729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:-4.7336,-2.0716,.0574;-5.0593,-2.4049,-2.7906;1.793,-1.8699,-.6508;.4328,-1.6224,1.1116;1.7692,3.283,1.719;5.0846,-1.9644,-.9155;-.9317,-4.1369,-.2119;-1.7518,-2.9037,-.4614;-.2761,-2.8969,-.7898;-.6831,-4.5436,1.2199;-1.0586,-5.316,-1.1465;-2.7232,-2.8256,-1.5623;.6407,-2.0626,.0148;-3.999,-2.4808,-1.4395;2.7968,-1.1047,.0097;2.6254,.3742,-.2302;4.0728,-1.5916,-.5206;2.2589,1.1908,.8241;2.8143,.9074,-1.5018;2.0995,2.5585,.6206;2.6453,2.2655,-1.6937;2.2928,3.102,-.6422;1.4781,4.6159,1.5895;.2355,5.0154,1.1198;2.4251,5.5491,1.9789;-.0582,6.3681,1.0464;2.118,6.8999,1.9066;.8799,7.3128,1.4387;-2.0161,-2.3512,.4336;-.0059,-2.969,-1.8377;.2659,-5.0755,1.3104;-1.4729,-5.2218,1.5471;-.6647,-3.7007,1.9063;-1.1727,-5.0258,-2.1902;-1.9245,-5.9231,-.8778;-.1729,-5.9495,-1.0798;-2.3843,-3.0648,-2.5628;2.7851,-1.3077,1.085;2.0894,.7791,1.8109;3.1056,.2727,-2.3288;2.7986,2.6923,-2.6758;2.1793,4.1636,-.8151;-.4953,4.2732,.8253;3.3878,5.2164,2.344;-1.0279,6.684,.6859;2.8524,7.6313,2.2163;.644,8.3667,1.3847;</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">-2050.66162965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2661.77353735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4712.43516700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8098.91574965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3386.48058265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19140997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52978032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000007946201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000007946201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000015892402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.868728747255</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7855 73.0120 73.1013 73.5741 73.6993 74.0056 74.1995 74.3818 74.4721 74.6798 74.7560 75.0025 75.2197 75.3657 75.4730 75.7829 76.0504 76.2765 76.4687 76.6426 76.7976 76.9131 77.0683 77.1793 77.2692 77.3859 77.8815 77.9269 78.0037 78.1065 78.1372 78.3760 78.4836 78.6333 78.8013 78.8681 78.9218 79.0634 79.1102 79.3011 79.3296 79.5339 79.6651 79.8659 79.9978 80.1355 80.3568 80.4447 80.6148 80.7865 81.0633 81.1923 81.3541 81.5463 81.6634 81.7138 81.9148 82.1135 82.2715 82.3381 82.5217 82.6519 82.7611 82.8200 82.9768 83.1983 83.2422 83.3238 83.8081 83.8370 83.8705 84.0827 84.1581 84.3392 84.5913 84.6443 84.6986 84.8691 85.0659 85.1623 85.2247 85.2795 85.4089 85.5140 85.5398 85.7754 85.7940 85.9418 86.0066 86.0127 86.1956 86.4141 86.5001 86.5488 86.9076 87.0760 87.2141 87.3664 87.6731 87.7164 87.8198 88.0654 88.1389 88.4088 88.4911 88.5912 88.6620 88.7690 88.8001 88.8689 89.1350 89.2968 89.4082 89.4667 89.6535 89.7007 89.7666 89.8804 89.9919 90.1168 90.3078 90.5296 90.7185 90.8147 90.9139 90.9887 91.1547 91.2918 91.5204 91.5901 91.8107 92.0886 92.1501 92.3476 92.4089 92.4256 92.5829 92.6486 92.8469 92.9806 93.0505 93.1461 93.1892 93.3339 93.5158 93.6190 93.7144 93.8624 94.0544 94.0618 94.2611 94.4112 94.4919 94.5319 94.6416 94.6904 94.8411 94.9199 94.9863 95.2866 95.3605 95.4273 95.6894 95.8917 96.0242 96.4109 96.5321 96.6214 96.8758 96.9789 97.0322 97.0689 97.2672 97.3445 97.5279 97.6931 97.7305 98.0082 98.0973 98.2355 98.4222 98.5512 98.6591 98.7507 98.8304 99.0603 99.2504 99.4065 99.7153 99.9040 100.1955 100.2444 100.4519 100.6406 100.7607 100.9612 101.1269 101.3118 101.5109 101.6526 101.8972 102.3241 102.4554 102.4950 102.7466 103.0461 103.1427 103.5486 103.7199 103.9700 104.0787 104.3973 104.4701 104.6594 104.7798 104.9215 105.0036 105.1522 105.2050 105.2582 105.2938 105.4435 105.5276 105.7061 105.9166 106.0707 106.2949 106.3612 106.4875 106.6230 106.8737 106.9676 107.1572 107.3134 107.4266 107.6306 107.8218 107.9993 108.0557 108.3552 108.4804 108.8102 108.8978 109.0978 109.3696 109.5144 109.7358 109.9768 110.1132 110.3598 110.4668 110.5714 110.5995 110.6902 110.7498 110.8214 110.8882 111.2809 111.3763 111.5727 111.7963 111.9029 112.1989 112.2605 112.3996 112.7176 112.8881 113.1557 113.3449 113.4072 113.5788 113.7981 113.9754 114.0614 114.2453 114.3687 114.6253 114.8749 114.9669 115.1939 115.3275 115.5613 115.6593 115.8488 116.0686 116.1319 116.2725 116.4203 116.5187 116.6402 116.7505 116.8477 117.0185 117.3264 117.3729 117.6318 117.7398 117.8071 117.9567 118.0018 118.2709 118.2830 118.4283 118.6228 118.7642 118.8193 118.9524 119.1984 119.6009 119.7773 119.9102 119.9774 120.2404 120.2803 120.4368 120.5614 120.6470 121.0019 121.3926 121.5619 121.7039 121.8504 122.0975 122.2070 122.4136 122.7799 123.0201 123.2013 123.5428 123.7324 124.0386 124.1362 124.1817 124.8205 124.9970 125.6451 125.8793 126.0516 126.5158 126.6670 126.8425 126.8873 127.0656 127.7152 127.9991 128.0450 128.2261 128.6553 128.8703 128.9363 129.0624 129.1693 129.3478 129.5007 129.7430 129.9663 130.0852 130.2402 130.4791 130.6562 130.8779 131.2045 131.2172 131.4996 131.6525 132.0953 132.1260 132.2137 132.4227 132.7159 132.9859 133.0710 133.2837 133.9489 134.1421 134.4907 134.8586 134.8753 135.0431 135.2391 135.7673 136.1578 136.4400 136.6537 137.2469 137.5002 137.6668 137.9511 138.1405 138.1945 138.2638 138.6112 138.8018 139.3174 139.4140 139.6567 140.3131 140.8100 141.0576 141.3678 141.7745 141.9055 142.3553 142.7310 142.8753 143.3893 143.8851 143.9417 144.0128 144.2456 144.3219 144.5681 144.8101 145.2061 145.2567 145.3729 145.7460 145.9649 146.0077 146.0987 146.6807 147.0097 147.2061 147.2953 147.7059 147.9654 148.0856 148.3020 148.6779 148.8094 149.1711 149.5340 149.7637 149.8422 150.0789 150.3521 150.8253 150.9920 151.3322 151.7151 152.0125 152.5817 152.6617 153.2446 153.6063 154.2455 154.3554 154.5533 155.5419 155.7491 156.0485 156.3103 156.9047 157.0607 157.1884 157.4960 157.9551 158.4053 158.8957 159.2322 159.2821 159.3426 159.4213 160.3466 161.0688 161.3870 161.7559 162.0370 162.9762 163.3262 163.8547 164.8778 165.2922 166.2893 168.0647 168.2088 170.0089 171.4235 172.2536 172.9534 173.7968 175.0908 175.7080 177.4693 178.5853 179.1526 182.1574 182.4366 184.2668 185.9294 186.6070 188.2774 188.9670 189.9835 190.7407 192.3498 193.7502 196.3545 196.8071 198.6993 200.5957 204.7499 206.5167 207.1459 221.3099 221.6927 222.3830 222.8667 222.9578 223.4796 225.7464 225.9341 227.8518 229.3266 294.4676 294.7023 295.6366 297.0322 308.5274 313.3589 608.5250 619.2654 620.6990 625.9616 628.7800 631.0571 631.6677 633.0237 633.7692 634.0573 634.9809 635.2443 636.4366 636.6570 637.5403 638.8471 642.0509 643.2732 646.9576 650.1102 657.2729 658.1796 702.2455 708.0030 876.6769 1199.9472 1212.3432 1215.8142</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">-0.038937 -0.043991 -0.259300 -0.380209 -0.290801 -0.003155 0.067913 0.041819 -0.107014 -0.253231 -0.233208 -0.196756 0.362909 0.043044 0.307614 0.006293 -0.253139 -0.149423 -0.176107 0.230845 -0.128604 -0.156668 0.184822 -0.145998 -0.147417 -0.124305 -0.120951 -0.115966 0.090622 0.079742 0.090482 0.090858 0.102273 0.071679 0.098946 0.096450 0.100067 0.117790 0.113905 0.121826 0.129614 0.129309 0.132808 0.126904 0.129135 0.128512 0.129003</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">17.0389 17.0440 8.2593 8.3802 8.2908 7.0032 5.9321 5.9582 6.1070 6.2532 6.2332 6.1968 5.6371 5.9570 5.6924 5.9937 6.2531 6.1494 6.1761 5.7692 6.1286 6.1567 5.8152 6.1460 6.1474 6.1243 6.1210 6.1160 0.9094 0.9203 0.9095 0.9091 0.8977 0.9283 0.9011 0.9036 0.8999 0.8822 0.8861 0.8782 0.8704 0.8707 0.8672 0.8731 0.8709 0.8715 0.8710</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">-0.0389 -0.0440 -0.2593 -0.3802 -0.2908 -0.0032 0.0679 0.0418 -0.1070 -0.2532 -0.2332 -0.1968 0.3629 0.0430 0.3076 0.0063 -0.2531 -0.1494 -0.1761 0.2308 -0.1286 -0.1567 0.1848 -0.1460 -0.1474 -0.1243 -0.1210 -0.1160 0.0906 0.0797 0.0905 0.0909 0.1023 0.0717 0.0989 0.0964 0.1001 0.1178 0.1139 0.1218 0.1296 0.1293 0.1328 0.1269 0.1291 0.1285 0.1290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2887 1.2617 2.1361 2.1243 2.1141 3.1185 3.7644 3.8144 3.8903 3.9167 3.9073 3.9010 4.2355 4.2457 3.8394 3.6758 4.0191 4.0510 4.0385 3.9049 3.9866 3.9338 3.8532 3.9846 4.0129 3.9421 3.9435 3.9342 1.0461 1.0377 1.0012 1.0025 1.0203 1.0096 1.0035 1.0044 1.0268 1.0210 1.0332 1.0156 1.0015 1.0104 1.0044 1.0092 0.9996 0.9995 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2887 1.2617 2.1361 2.1243 2.1141 3.1185 3.7644 3.8144 3.8903 3.9167 3.9073 3.9010 4.2355 4.2457 3.8394 3.6758 4.0191 4.0510 4.0385 3.9049 3.9866 3.9338 3.8532 3.9846 4.0129 3.9421 3.9435 3.9342 1.0461 1.0377 1.0012 1.0025 1.0203 1.0096 1.0035 1.0044 1.0268 1.0210 1.0332 1.0156 1.0015 1.0104 1.0044 1.0092 0.9996 0.9995 0.9995</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">1.2042 1.1582 1.1427 0.8715 1.9367 1.0310 0.8957 3.0603 0.8952 0.8585 0.9667 0.9631 0.9333 1.0101 0.9838 1.0473 1.0199 0.9912 0.9889 0.9819 0.9821 0.9941 0.9886 1.8608 0.9603 0.9193 0.9207 1.0061 1.4165 1.3614 1.4246 0.9536 1.4907 0.9676 1.3611 1.4175 0.9691 0.9578 1.4018 1.4314 1.4267 0.9725 1.4230 0.9732 1.4243 0.9722 1.4297 0.9724 0.9748</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">-0.022592652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684222301208</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.02919 -21.71671 -0.68752 5.30960 -4.66388 0.64572 6.80442 -6.96121 -0.15680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
