<?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="-3.544997"
                        y3="-4.592875"
                        z3="-1.111019"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.752528"
                        y3="-6.856385"
                        z3="0.491438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.839666"
                        y3="-1.353858"
                        z3="0.370967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.026115"
                        y3="-0.901023"
                        z3="-0.859093"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.309592"
                        y3="4.065378"
                        z3="-1.6044"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.103122"
                        y3="-1.063072"
                        z3="-0.059028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.385379"
                        y3="-2.004763"
                        z3="1.751823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.468962"
                        y3="-2.992169"
                        z3="0.623927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.128273"
                        y3="-2.401757"
                        z3="1.002171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.003592"
                        y3="-0.643504"
                        z3="1.544946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.483499"
                        y3="-2.487189"
                        z3="3.179456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.706906"
                        y3="-4.424127"
                        z3="0.849098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.536353"
                        y3="-1.477532"
                        z3="0.06039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.558114"
                        y3="-5.179874"
                        z3="0.166056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.590773"
                        y3="-0.440546"
                        z3="-0.418614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.338169"
                        y3="0.992687"
                        z3="-0.017528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.994503"
                        y3="-0.802264"
                        z3="-0.206481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.904938"
                        y3="1.901233"
                        z3="-0.965751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.528248"
                        y3="1.387503"
                        z3="1.302296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.678628"
                        y3="3.224779"
                        z3="-0.60485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.285835"
                        y3="2.703253"
                        z3="1.653025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.86372"
                        y3="3.630128"
                        z3="0.710119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.637527"
                        y3="5.220701"
                        z3="-1.30972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.613898"
                        y3="5.18199"
                        z3="-0.709432"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.211383"
                        y3="6.42712"
                        z3="-1.676307"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.291591"
                        y3="6.368098"
                        z3="-0.478023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.519644"
                        y3="7.607554"
                        z3="-1.445738"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.729509"
                        y3="7.583341"
                        z3="-0.84481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.889509"
                        y3="-2.591653"
                        z3="-0.291507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.552516"
                        y3="-3.038937"
                        z3="1.555806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.994169"
                        y3="-0.325728"
                        z3="0.505404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.479644"
                        y3="0.112609"
                        z3="2.132604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.042333"
                        y3="-0.661378"
                        z3="1.87814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.043091"
                        y3="-1.753885"
                        z3="3.856534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.970707"
                        y3="-3.432914"
                        z3="3.3502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.527463"
                        y3="-2.621395"
                        z3="3.466654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.141949"
                        y3="-4.921741"
                        z3="1.627743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.365069"
                        y3="-0.57341"
                        z3="-1.481713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.733373"
                        y3="1.594286"
                        z3="-1.989745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.87074"
                        y3="0.679151"
                        z3="2.045545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.437322"
                        y3="3.023438"
                        z3="2.675103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.692109"
                        y3="4.657584"
                        z3="1.002287"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.056532"
                        y3="4.232569"
                        z3="-0.436008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.18615"
                        y3="6.43558"
                        z3="-2.145952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.269198"
                        y3="6.340859"
                        z3="-0.015412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.964041"
                        y3="8.550154"
                        z3="-1.736456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.264905"
                        y3="8.505863"
                        z3="-0.665988"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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:-3.545,-4.5929,-1.111;-2.7525,-6.8564,.4914;1.8397,-1.3539,.371;.0261,-.901,-.8591;1.3096,4.0654,-1.6044;5.1031,-1.0631,-.059;-1.3854,-2.0048,1.7518;-1.469,-2.9922,.6239;-.1283,-2.4018,1.0022;-2.0036,-.6435,1.5449;-1.4835,-2.4872,3.1795;-1.7069,-4.4241,.8491;.5364,-1.4775,.0604;-2.5581,-5.1799,.1661;2.5908,-.4405,-.4186;2.3382,.9927,-.0175;3.9945,-.8023,-.2065;1.9049,1.9012,-.9658;2.5282,1.3875,1.3023;1.6786,3.2248,-.6048;2.2858,2.7033,1.653;1.8637,3.6301,.7101;.6375,5.2207,-1.3097;-.6139,5.182,-.7094;1.2114,6.4271,-1.6763;-1.2916,6.3681,-.478;.5196,7.6076,-1.4457;-.7295,7.5833,-.8448;-1.8895,-2.5917,-.2915;.5525,-3.0389,1.5558;-1.9942,-.3257,.5054;-1.4796,.1126,2.1326;-3.0423,-.6614,1.8781;-1.0431,-1.7539,3.8565;-.9707,-3.4329,3.3502;-2.5275,-2.6214,3.4667;-1.1419,-4.9217,1.6277;2.3651,-.5734,-1.4817;1.7334,1.5943,-1.9897;2.8707,.6792,2.0455;2.4373,3.0234,2.6751;1.6921,4.6576,1.0023;-1.0565,4.2326,-.436;2.1862,6.4356,-2.146;-2.2692,6.3409,-.0154;.964,8.5502,-1.7365;-1.2649,8.5059,-.666;</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">2667.6739522720 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">6.985e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.362 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.814 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="-3.54499727"
                                 y3="-4.59287499"
                                 z3="-1.11101855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.75252766"
                                 y3="-6.85638536"
                                 z3="0.4914377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83966573"
                                 y3="-1.3538585"
                                 z3="0.37096654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.02611482"
                                 y3="-0.90102299"
                                 z3="-0.85909321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.30959244"
                                 y3="4.0653782"
                                 z3="-1.60439998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.10312247"
                                 y3="-1.06307176"
                                 z3="-0.059028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.38537867"
                                 y3="-2.00476304"
                                 z3="1.75182264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.46896159"
                                 y3="-2.99216919"
                                 z3="0.62392733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.12827256"
                                 y3="-2.40175705"
                                 z3="1.00217106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.0035923"
                                 y3="-0.64350447"
                                 z3="1.54494605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48349886"
                                 y3="-2.48718877"
                                 z3="3.1794562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.70690641"
                                 y3="-4.42412676"
                                 z3="0.84909847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53635299"
                                 y3="-1.47753165"
                                 z3="0.06039006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55811377"
                                 y3="-5.1798737"
                                 z3="0.16605582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.59077342"
                                 y3="-0.44054597"
                                 z3="-0.4186138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33816869"
                                 y3="0.9926866"
                                 z3="-0.01752825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.99450261"
                                 y3="-0.80226384"
                                 z3="-0.20648102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90493798"
                                 y3="1.90123314"
                                 z3="-0.96575145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5282477"
                                 y3="1.38750305"
                                 z3="1.30229577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.67862791"
                                 y3="3.22477929"
                                 z3="-0.60485007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.28583527"
                                 y3="2.70325254"
                                 z3="1.65302509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.86371961"
                                 y3="3.63012801"
                                 z3="0.71011901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.6375267"
                                 y3="5.22070097"
                                 z3="-1.30971972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.61389793"
                                 y3="5.18199035"
                                 z3="-0.70943243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.21138275"
                                 y3="6.42712049"
                                 z3="-1.67630671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.2915906"
                                 y3="6.36809831"
                                 z3="-0.4780227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.51964376"
                                 y3="7.60755389"
                                 z3="-1.44573778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.72950927"
                                 y3="7.58334107"
                                 z3="-0.84481041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.88950903"
                                 y3="-2.59165276"
                                 z3="-0.29150676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.55251564"
                                 y3="-3.03893731"
                                 z3="1.55580566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.99416914"
                                 y3="-0.32572804"
                                 z3="0.50540388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.4796443"
                                 y3="0.11260888"
                                 z3="2.13260417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.04233273"
                                 y3="-0.66137765"
                                 z3="1.87814021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04309075"
                                 y3="-1.75388456"
                                 z3="3.85653366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.97070737"
                                 y3="-3.4329143"
                                 z3="3.35019972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.52746327"
                                 y3="-2.62139539"
                                 z3="3.46665417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.14194939"
                                 y3="-4.92174084"
                                 z3="1.62774327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.36506919"
                                 y3="-0.57341042"
                                 z3="-1.48171269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.73337339"
                                 y3="1.5942855"
                                 z3="-1.98974514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.87074015"
                                 y3="0.67915133"
                                 z3="2.04554454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.43732153"
                                 y3="3.02343805"
                                 z3="2.67510343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.69210901"
                                 y3="4.65758352"
                                 z3="1.00228668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05653237"
                                 y3="4.23256903"
                                 z3="-0.4360075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.18614981"
                                 y3="6.43557951"
                                 z3="-2.14595171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.26919802"
                                 y3="6.34085862"
                                 z3="-0.01541194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.96404093"
                                 y3="8.55015405"
                                 z3="-1.73645566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.26490533"
                                 y3="8.50586299"
                                 z3="-0.66598843">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 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:-3.545,-4.5929,-1.111;-2.7525,-6.8564,.4914;1.8397,-1.3539,.371;.0261,-.901,-.8591;1.3096,4.0654,-1.6044;5.1031,-1.0631,-.059;-1.3854,-2.0048,1.7518;-1.469,-2.9922,.6239;-.1283,-2.4018,1.0022;-2.0036,-.6435,1.5449;-1.4835,-2.4872,3.1795;-1.7069,-4.4241,.8491;.5364,-1.4775,.0604;-2.5581,-5.1799,.1661;2.5908,-.4405,-.4186;2.3382,.9927,-.0175;3.9945,-.8023,-.2065;1.9049,1.9012,-.9658;2.5282,1.3875,1.3023;1.6786,3.2248,-.6049;2.2858,2.7033,1.653;1.8637,3.6301,.7101;.6375,5.2207,-1.3097;-.6139,5.182,-.7094;1.2114,6.4271,-1.6763;-1.2916,6.3681,-.478;.5196,7.6076,-1.4457;-.7295,7.5833,-.8448;-1.8895,-2.5917,-.2915;.5525,-3.0389,1.5558;-1.9942,-.3257,.5054;-1.4796,.1126,2.1326;-3.0423,-.6614,1.8781;-1.0431,-1.7539,3.8565;-.9707,-3.4329,3.3502;-2.5275,-2.6214,3.4667;-1.1419,-4.9217,1.6277;2.3651,-.5734,-1.4817;1.7334,1.5943,-1.9897;2.8707,.6792,2.0455;2.4373,3.0234,2.6751;1.6921,4.6576,1.0023;-1.0565,4.2326,-.436;2.1861,6.4356,-2.146;-2.2692,6.3409,-.0154;.964,8.5502,-1.7365;-1.2649,8.5059,-.666;</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="-3.544997"
                        y3="-4.592875"
                        z3="-1.111019"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.752528"
                        y3="-6.856385"
                        z3="0.491438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.839666"
                        y3="-1.353858"
                        z3="0.370967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.026115"
                        y3="-0.901023"
                        z3="-0.859093"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.309592"
                        y3="4.065378"
                        z3="-1.6044"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.103122"
                        y3="-1.063072"
                        z3="-0.059028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.385379"
                        y3="-2.004763"
                        z3="1.751823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.468962"
                        y3="-2.992169"
                        z3="0.623927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.128273"
                        y3="-2.401757"
                        z3="1.002171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.003592"
                        y3="-0.643504"
                        z3="1.544946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.483499"
                        y3="-2.487189"
                        z3="3.179456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.706906"
                        y3="-4.424127"
                        z3="0.849098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.536353"
                        y3="-1.477532"
                        z3="0.06039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.558114"
                        y3="-5.179874"
                        z3="0.166056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.590773"
                        y3="-0.440546"
                        z3="-0.418614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.338169"
                        y3="0.992687"
                        z3="-0.017528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.994503"
                        y3="-0.802264"
                        z3="-0.206481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.904938"
                        y3="1.901233"
                        z3="-0.965751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.528248"
                        y3="1.387503"
                        z3="1.302296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.678628"
                        y3="3.224779"
                        z3="-0.60485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.285835"
                        y3="2.703253"
                        z3="1.653025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.86372"
                        y3="3.630128"
                        z3="0.710119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.637527"
                        y3="5.220701"
                        z3="-1.30972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.613898"
                        y3="5.18199"
                        z3="-0.709432"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.211383"
                        y3="6.42712"
                        z3="-1.676307"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.291591"
                        y3="6.368098"
                        z3="-0.478023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.519644"
                        y3="7.607554"
                        z3="-1.445738"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.729509"
                        y3="7.583341"
                        z3="-0.84481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.889509"
                        y3="-2.591653"
                        z3="-0.291507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.552516"
                        y3="-3.038937"
                        z3="1.555806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.994169"
                        y3="-0.325728"
                        z3="0.505404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.479644"
                        y3="0.112609"
                        z3="2.132604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.042333"
                        y3="-0.661378"
                        z3="1.87814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.043091"
                        y3="-1.753885"
                        z3="3.856534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.970707"
                        y3="-3.432914"
                        z3="3.3502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.527463"
                        y3="-2.621395"
                        z3="3.466654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.141949"
                        y3="-4.921741"
                        z3="1.627743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.365069"
                        y3="-0.57341"
                        z3="-1.481713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.733373"
                        y3="1.594286"
                        z3="-1.989745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.87074"
                        y3="0.679151"
                        z3="2.045545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.437322"
                        y3="3.023438"
                        z3="2.675103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.692109"
                        y3="4.657584"
                        z3="1.002287"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.056532"
                        y3="4.232569"
                        z3="-0.436008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.18615"
                        y3="6.43558"
                        z3="-2.145952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.269198"
                        y3="6.340859"
                        z3="-0.015412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.964041"
                        y3="8.550154"
                        z3="-1.736456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.264905"
                        y3="8.505863"
                        z3="-0.665988"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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:-3.545,-4.5929,-1.111;-2.7525,-6.8564,.4914;1.8397,-1.3539,.371;.0261,-.901,-.8591;1.3096,4.0654,-1.6044;5.1031,-1.0631,-.059;-1.3854,-2.0048,1.7518;-1.469,-2.9922,.6239;-.1283,-2.4018,1.0022;-2.0036,-.6435,1.5449;-1.4835,-2.4872,3.1795;-1.7069,-4.4241,.8491;.5364,-1.4775,.0604;-2.5581,-5.1799,.1661;2.5908,-.4405,-.4186;2.3382,.9927,-.0175;3.9945,-.8023,-.2065;1.9049,1.9012,-.9658;2.5282,1.3875,1.3023;1.6786,3.2248,-.6048;2.2858,2.7033,1.653;1.8637,3.6301,.7101;.6375,5.2207,-1.3097;-.6139,5.182,-.7094;1.2114,6.4271,-1.6763;-1.2916,6.3681,-.478;.5196,7.6076,-1.4457;-.7295,7.5833,-.8448;-1.8895,-2.5917,-.2915;.5525,-3.0389,1.5558;-1.9942,-.3257,.5054;-1.4796,.1126,2.1326;-3.0423,-.6614,1.8781;-1.0431,-1.7539,3.8565;-.9707,-3.4329,3.3502;-2.5275,-2.6214,3.4667;-1.1419,-4.9217,1.6277;2.3651,-.5734,-1.4817;1.7334,1.5943,-1.9897;2.8707,.6792,2.0455;2.4373,3.0234,2.6751;1.6921,4.6576,1.0023;-1.0565,4.2326,-.436;2.1862,6.4356,-2.146;-2.2692,6.3409,-.0154;.964,8.5502,-1.7365;-1.2649,8.5059,-.666;</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">-2050.66116935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2667.67395227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4718.33512162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8110.54198613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3392.20686452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19548581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53431647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000277033230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000277033230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000554066459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869903861890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9031 73.0771 73.3763 73.5532 73.6782 74.0329 74.0761 74.4006 74.4739 74.5144 74.6705 74.9700 75.0818 75.4130 75.4760 75.8643 75.9252 76.1932 76.4474 76.6323 76.6916 76.8679 77.0009 77.2576 77.3389 77.5280 77.6950 77.8162 77.9712 78.0150 78.2307 78.4882 78.6404 78.7830 78.8267 78.8603 79.0036 79.0945 79.2030 79.3258 79.4191 79.6889 79.7067 79.8902 79.9705 80.0973 80.3072 80.4776 80.5259 80.8646 80.9391 81.1061 81.2487 81.4433 81.5634 81.6921 81.8040 81.9083 82.1050 82.2641 82.3680 82.5093 82.7311 82.7492 82.9088 82.9949 83.1819 83.3849 83.5357 83.7497 83.9177 84.0363 84.2857 84.3663 84.5339 84.6545 84.7012 84.8927 85.0567 85.1088 85.2057 85.2364 85.3361 85.3657 85.4906 85.5846 85.8283 85.8603 85.9676 86.0113 86.2992 86.4017 86.5028 86.5815 86.8492 87.1955 87.4323 87.5768 87.6972 87.7461 87.9146 88.1562 88.2701 88.3658 88.5127 88.5683 88.6325 88.7577 88.8572 88.9068 89.0185 89.1575 89.2970 89.4589 89.5266 89.6292 89.7652 89.9070 89.9681 90.1895 90.4076 90.4696 90.6383 90.8219 90.8516 91.0747 91.1382 91.2978 91.4557 91.6491 91.7302 91.9110 92.1733 92.3154 92.3648 92.4983 92.5362 92.6697 92.8728 92.9056 92.9657 93.1744 93.2838 93.3411 93.4947 93.5942 93.7804 93.8208 93.9741 94.1243 94.2366 94.2734 94.5450 94.6964 94.7024 94.7553 94.8770 94.9414 95.0244 95.2756 95.4502 95.6042 95.7496 95.9184 96.1517 96.3246 96.4543 96.5446 96.7726 96.8851 97.0478 97.2011 97.2389 97.3206 97.5473 97.6396 97.7429 97.9151 98.0964 98.1733 98.2716 98.3658 98.4313 98.6610 98.8619 98.9810 99.1307 99.3848 99.5262 99.8240 100.1275 100.1732 100.3549 100.5724 100.7882 100.9816 101.2066 101.2815 101.4864 101.8348 102.0038 102.2787 102.3598 102.4953 102.5881 102.9661 103.0347 103.4417 103.6242 103.8363 104.0920 104.2847 104.5341 104.6211 104.6891 104.9161 105.1040 105.1226 105.1784 105.2627 105.3490 105.4157 105.5427 105.7433 106.0257 106.1546 106.3406 106.4665 106.5680 106.6346 106.8976 106.9107 107.1856 107.2200 107.2798 107.6691 107.7465 107.9647 108.0607 108.2213 108.4467 108.7393 108.9169 109.1327 109.1998 109.2560 109.6366 109.7227 110.0058 110.2148 110.3007 110.4462 110.5859 110.6776 110.7701 110.9931 111.0410 111.1783 111.3673 111.4830 111.6256 111.9432 112.1083 112.3936 112.4260 112.8814 112.9340 113.1350 113.2807 113.3636 113.5688 113.8592 113.9323 114.1450 114.2588 114.3671 114.6443 114.8606 115.0613 115.2313 115.3606 115.4210 115.6502 115.7760 116.1454 116.2645 116.2806 116.4155 116.4648 116.6872 116.9593 116.9793 117.1110 117.2295 117.4140 117.5190 117.6883 117.7628 117.8354 118.0165 118.2712 118.3538 118.4704 118.5263 118.6203 118.8294 118.9282 119.4094 119.5558 119.6957 119.7530 120.0645 120.2473 120.2783 120.5357 120.5491 120.7679 121.0862 121.5204 121.6701 121.7665 121.8021 122.0679 122.2175 122.5933 122.6207 123.0294 123.1817 123.4984 123.6152 123.7457 124.0554 124.5149 124.8808 125.0766 125.6333 125.8137 125.9929 126.3887 126.4694 126.7995 126.8256 127.1520 127.7410 127.9431 128.0411 128.2570 128.4895 128.8885 129.0158 129.0321 129.2610 129.3701 129.4121 129.8954 130.0483 130.1237 130.2613 130.5370 130.5646 130.7812 130.9050 131.1744 131.4064 131.5768 131.8314 131.9722 132.2307 132.3606 132.5912 132.9114 132.9907 133.1135 133.9137 134.0639 134.2436 134.7219 134.7634 134.8616 135.1154 135.7290 135.8598 136.3218 136.6902 136.9665 137.3702 137.6395 137.8031 138.0490 138.2171 138.2425 138.4984 139.1426 139.2001 139.4539 139.5008 140.3341 140.8205 141.0165 141.2929 141.4350 141.7070 142.6072 142.7486 142.8519 143.6080 143.8345 143.9096 143.9349 143.9893 144.1640 144.3908 144.6057 144.9783 145.2259 145.5104 145.7058 145.8357 145.9752 146.0673 146.6361 146.9318 147.1933 147.3323 147.5836 147.9863 148.0924 148.1890 148.5999 148.8683 149.2002 149.4294 149.6742 149.8407 150.0260 150.4483 150.7795 151.1815 151.6175 151.9104 151.9773 152.2571 152.7108 153.0021 153.4967 154.2927 154.4560 154.6739 155.5712 155.7576 156.1660 156.5110 156.6189 156.8572 157.2311 157.4667 157.8411 158.4230 158.8110 159.1228 159.3650 159.4368 159.5307 160.5625 161.1614 161.4646 161.6482 162.3254 162.9383 163.3165 163.8701 164.6258 165.4590 167.0564 167.7895 168.6348 169.9813 172.2423 172.4847 172.6825 173.3697 174.3454 175.6381 177.2904 178.3495 178.9256 181.4374 182.3134 184.7883 186.2904 186.5690 187.4286 189.1664 189.8862 191.5706 192.3292 193.4070 196.3030 196.5283 198.8723 201.3544 204.9798 206.4605 206.5901 221.3047 221.6746 222.3689 222.8973 222.9018 223.4949 225.7509 225.9366 227.8718 229.3257 294.4678 294.7293 295.6679 297.0823 308.5343 313.3318 608.7655 618.2806 620.9397 625.5969 628.8358 630.9666 631.6014 632.5902 633.6718 634.1292 635.0859 635.1259 636.5107 636.6120 637.5604 639.0023 642.0277 643.7461 647.0573 650.1388 657.2720 658.0793 702.1812 708.0389 876.5252 1200.1872 1212.4583 1215.2190</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">-0.038647 -0.043689 -0.261580 -0.366869 -0.293608 -0.000393 0.062838 0.045711 -0.087359 -0.244648 -0.240548 -0.204474 0.334699 0.049931 0.310958 0.030659 -0.253981 -0.147405 -0.194512 0.200525 -0.119705 -0.140689 0.199451 -0.145101 -0.177240 -0.120579 -0.107830 -0.126514 0.086795 0.082867 0.100338 0.088084 0.091255 0.094327 0.072925 0.099600 0.098541 0.119604 0.109466 0.124299 0.130141 0.133146 0.135777 0.128143 0.128540 0.128379 0.128372</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">17.0386 17.0437 8.2616 8.3669 8.2936 7.0004 5.9372 5.9543 6.0874 6.2446 6.2405 6.2045 5.6653 5.9501 5.6890 5.9693 6.2540 6.1474 6.1945 5.7995 6.1197 6.1407 5.8005 6.1451 6.1772 6.1206 6.1078 6.1265 0.9132 0.9171 0.8997 0.9119 0.9087 0.9057 0.9271 0.9004 0.9015 0.8804 0.8905 0.8757 0.8699 0.8669 0.8642 0.8719 0.8715 0.8716 0.8716</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">-0.0386 -0.0437 -0.2616 -0.3669 -0.2936 -0.0004 0.0628 0.0457 -0.0874 -0.2446 -0.2405 -0.2045 0.3347 0.0499 0.3110 0.0307 -0.2540 -0.1474 -0.1945 0.2005 -0.1197 -0.1407 0.1995 -0.1451 -0.1772 -0.1206 -0.1078 -0.1265 0.0868 0.0829 0.1003 0.0881 0.0913 0.0943 0.0729 0.0996 0.0985 0.1196 0.1095 0.1243 0.1301 0.1331 0.1358 0.1281 0.1285 0.1284 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2886 1.2617 2.1326 2.1415 2.1082 3.1195 3.7727 3.8262 3.8632 3.9135 3.9072 3.9163 4.2651 4.2490 3.8467 3.6522 4.0215 4.0602 4.0219 3.9209 3.9679 3.9244 3.8421 3.9703 4.0268 3.9438 3.9376 3.9469 1.0503 1.0353 1.0202 1.0024 1.0019 1.0042 1.0102 1.0032 1.0294 1.0185 1.0287 1.0183 1.0007 1.0059 1.0024 1.0114 0.9998 0.9990 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2886 1.2617 2.1326 2.1415 2.1082 3.1195 3.7727 3.8262 3.8632 3.9135 3.9072 3.9163 4.2651 4.2490 3.8467 3.6522 4.0215 4.0602 4.0219 3.9209 3.9679 3.9244 3.8421 3.9703 4.0268 3.9438 3.9376 3.9469 1.0503 1.0353 1.0202 1.0024 1.0019 1.0042 1.0102 1.0032 1.0294 1.0185 1.0287 1.0183 1.0007 1.0059 1.0024 1.0114 0.9998 0.9990 0.9996</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">1.1990 1.1560 1.1372 0.8794 1.9607 1.0117 0.9090 3.0585 0.9051 0.8610 0.9669 0.9576 0.9254 1.0183 0.9854 1.0427 1.0109 0.9816 0.9904 0.9892 0.9885 0.9855 0.9942 1.8685 0.9552 0.9046 0.9325 1.0044 1.4157 1.3508 1.4386 0.9467 1.4785 0.9761 1.3692 1.4191 0.9703 0.9580 1.3933 1.4334 1.4328 0.9643 1.4271 0.9716 1.4264 0.9721 1.4319 0.9731 0.9756</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">-0.023149631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684318976435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.89497 -6.06308 -1.16811 38.63560 -37.35916 1.27643 14.84906 -13.76511 1.08396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
