<?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="0.870915"
                        y3="-3.820262"
                        z3="-2.207434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.66972"
                        y3="-4.444146"
                        z3="-2.539233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.168856"
                        y3="-0.477436"
                        z3="-0.787076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.143046"
                        y3="-1.80637"
                        z3="1.021657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.199766"
                        y3="4.244243"
                        z3="0.816849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.650335"
                        y3="-0.616757"
                        z3="-3.001887"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.911327"
                        y3="-1.061526"
                        z3="0.986683"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.717464"
                        y3="-2.426423"
                        z3="0.417417"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.894034"
                        y3="-1.28317"
                        z3="-0.124038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.462023"
                        y3="-0.792271"
                        z3="2.401105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.128394"
                        y3="-0.263007"
                        z3="0.583944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.737093"
                        y3="-3.065708"
                        z3="-0.443168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.555909"
                        y3="-1.251362"
                        z3="0.136464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.460907"
                        y3="-3.691519"
                        z3="-1.579656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.555489"
                        y3="-0.257637"
                        z3="-0.655698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.86073"
                        y3="1.136377"
                        z3="-0.139863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.14859"
                        y3="-0.455149"
                        z3="-1.981753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.845183"
                        y3="2.0404"
                        z3="0.1198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.188304"
                        y3="1.496673"
                        z3="0.061295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.165494"
                        y3="3.310184"
                        z3="0.588411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.492363"
                        y3="2.768414"
                        z3="0.513832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.484978"
                        y3="3.681738"
                        z3="0.786042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.049388"
                        y3="3.856202"
                        z3="1.445417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.086985"
                        y3="3.191948"
                        z3="2.665616"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.162441"
                        y3="4.187333"
                        z3="0.858884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.101793"
                        y3="2.868132"
                        z3="3.299577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.345854"
                        y3="3.857182"
                        z3="1.504307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.321801"
                        y3="3.194613"
                        z3="2.722546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.160434"
                        y3="-3.114528"
                        z3="1.049328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.182784"
                        y3="-0.894229"
                        z3="-1.093459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.288741"
                        y3="-0.987799"
                        z3="3.08667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.62358"
                        y3="-1.412206"
                        z3="2.708269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.175885"
                        y3="0.253401"
                        z3="2.520977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.975936"
                        y3="-0.504422"
                        z3="1.228788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.929809"
                        y3="0.805065"
                        z3="0.68665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.431311"
                        y3="-0.449968"
                        z3="-0.446756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.770552"
                        y3="-3.051289"
                        z3="-0.11699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.997017"
                        y3="-0.996855"
                        z3="0.022151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.809772"
                        y3="1.779211"
                        z3="-0.052414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.984695"
                        y3="0.792759"
                        z3="-0.147001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.525039"
                        y3="3.051691"
                        z3="0.665888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.714982"
                        y3="4.676312"
                        z3="1.144195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.036573"
                        y3="2.939962"
                        z3="3.120872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.172789"
                        y3="4.707365"
                        z3="-0.090055"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.072304"
                        y3="2.359692"
                        z3="4.254537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.291262"
                        y3="4.119747"
                        z3="1.047874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.245898"
                        y3="2.939035"
                        z3="3.223208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.8709,-3.8203,-2.2074;3.6697,-4.4441,-2.5392;-1.1689,-.4774,-.7871;-1.143,-1.8064,1.0217;-1.1998,4.2442,.8168;-3.6503,-.6168,-3.0019;1.9113,-1.0615,.9867;1.7175,-2.4264,.4174;.894,-1.2832,-.124;1.462,-.7923,2.4011;3.1284,-.263,.5839;2.7371,-3.0657,-.4432;-.5559,-1.2514,.1365;2.4609,-3.6915,-1.5797;-2.5555,-.2576,-.6557;-2.8607,1.1364,-.1399;-3.1486,-.4551,-1.9818;-1.8452,2.0404,.1198;-4.1883,1.4967,.0613;-2.1655,3.3102,.5884;-4.4924,2.7684,.5138;-3.485,3.6817,.786;-.0494,3.8562,1.4454;-.087,3.1919,2.6656;1.1624,4.1873,.8589;1.1018,2.8681,3.2996;2.3459,3.8572,1.5043;2.3218,3.1946,2.7225;1.1604,-3.1145,1.0493;1.1828,-.8942,-1.0935;2.2887,-.9878,3.0867;.6236,-1.4122,2.7083;1.1759,.2534,2.521;3.9759,-.5044,1.2288;2.9298,.8051,.6866;3.4313,-.45,-.4468;3.7706,-3.0513,-.117;-2.997,-.9969,.0222;-.8098,1.7792,-.0524;-4.9847,.7928,-.147;-5.525,3.0517,.6659;-3.715,4.6763,1.1442;-1.0366,2.94,3.1209;1.1728,4.7074,-.0901;1.0723,2.3597,4.2545;3.2913,4.1197,1.0479;3.2459,2.939,3.2232;</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">2839.6117684150 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">5.887e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="0.8709148"
                                 y3="-3.82026241"
                                 z3="-2.20743415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.66972017"
                                 y3="-4.44414636"
                                 z3="-2.53923312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16885611"
                                 y3="-0.47743608"
                                 z3="-0.78707632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.14304649"
                                 y3="-1.80636953"
                                 z3="1.02165656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.19976602"
                                 y3="4.24424275"
                                 z3="0.81684939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.65033546"
                                 y3="-0.61675692"
                                 z3="-3.00188743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.91132671"
                                 y3="-1.06152579"
                                 z3="0.98668293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.71746402"
                                 y3="-2.42642275"
                                 z3="0.41741735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.89403411"
                                 y3="-1.28317049"
                                 z3="-0.12403848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.46202324"
                                 y3="-0.79227094"
                                 z3="2.40110497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.12839376"
                                 y3="-0.26300654"
                                 z3="0.58394429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.73709335"
                                 y3="-3.0657083"
                                 z3="-0.44316792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55590946"
                                 y3="-1.2513621"
                                 z3="0.13646444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.46090658"
                                 y3="-3.69151878"
                                 z3="-1.57965562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.55548891"
                                 y3="-0.25763735"
                                 z3="-0.65569761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.86073034"
                                 y3="1.13637745"
                                 z3="-0.13986277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14858985"
                                 y3="-0.4551486"
                                 z3="-1.9817534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84518327"
                                 y3="2.04039978"
                                 z3="0.11980008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.18830378"
                                 y3="1.4966733"
                                 z3="0.06129541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16549367"
                                 y3="3.31018438"
                                 z3="0.588411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.49236303"
                                 y3="2.76841438"
                                 z3="0.51383198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.48497835"
                                 y3="3.68173785"
                                 z3="0.78604206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.04938808"
                                 y3="3.85620204"
                                 z3="1.44541688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.08698475"
                                 y3="3.19194802"
                                 z3="2.66561609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.16244098"
                                 y3="4.18733334"
                                 z3="0.85888391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.10179265"
                                 y3="2.86813204"
                                 z3="3.2995765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.34585419"
                                 y3="3.85718158"
                                 z3="1.50430652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.32180096"
                                 y3="3.19461349"
                                 z3="2.72254572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.16043427"
                                 y3="-3.11452839"
                                 z3="1.04932837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.18278434"
                                 y3="-0.89422882"
                                 z3="-1.093459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.28874114"
                                 y3="-0.98779856"
                                 z3="3.08667014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.62358048"
                                 y3="-1.41220558"
                                 z3="2.7082685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.17588544"
                                 y3="0.25340063"
                                 z3="2.52097659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.9759358"
                                 y3="-0.50442227"
                                 z3="1.22878848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.92980909"
                                 y3="0.80506485"
                                 z3="0.68665033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.43131076"
                                 y3="-0.44996824"
                                 z3="-0.44675577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.77055165"
                                 y3="-3.05128896"
                                 z3="-0.11699049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.99701674"
                                 y3="-0.99685533"
                                 z3="0.0221514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.80977169"
                                 y3="1.77921113"
                                 z3="-0.05241397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.98469502"
                                 y3="0.79275906"
                                 z3="-0.1470014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.52503908"
                                 y3="3.05169116"
                                 z3="0.66588828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.71498248"
                                 y3="4.6763116"
                                 z3="1.1441951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.03657307"
                                 y3="2.93996215"
                                 z3="3.12087165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17278939"
                                 y3="4.70736459"
                                 z3="-0.09005458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.07230448"
                                 y3="2.35969196"
                                 z3="4.25453667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.29126151"
                                 y3="4.11974711"
                                 z3="1.0478743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.24589801"
                                 y3="2.9390352"
                                 z3="3.22320822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:.8709,-3.8203,-2.2074;3.6697,-4.4441,-2.5392;-1.1689,-.4774,-.7871;-1.143,-1.8064,1.0217;-1.1998,4.2442,.8168;-3.6503,-.6168,-3.0019;1.9113,-1.0615,.9867;1.7175,-2.4264,.4174;.894,-1.2832,-.124;1.462,-.7923,2.4011;3.1284,-.263,.5839;2.7371,-3.0657,-.4432;-.5559,-1.2514,.1365;2.4609,-3.6915,-1.5797;-2.5555,-.2576,-.6557;-2.8607,1.1364,-.1399;-3.1486,-.4551,-1.9818;-1.8452,2.0404,.1198;-4.1883,1.4967,.0613;-2.1655,3.3102,.5884;-4.4924,2.7684,.5138;-3.485,3.6817,.786;-.0494,3.8562,1.4454;-.087,3.1919,2.6656;1.1624,4.1873,.8589;1.1018,2.8681,3.2996;2.3459,3.8572,1.5043;2.3218,3.1946,2.7225;1.1604,-3.1145,1.0493;1.1828,-.8942,-1.0935;2.2887,-.9878,3.0867;.6236,-1.4122,2.7083;1.1759,.2534,2.521;3.9759,-.5044,1.2288;2.9298,.8051,.6867;3.4313,-.45,-.4468;3.7706,-3.0513,-.117;-2.997,-.9969,.0222;-.8098,1.7792,-.0524;-4.9847,.7928,-.147;-5.525,3.0517,.6659;-3.715,4.6763,1.1442;-1.0366,2.94,3.1209;1.1728,4.7074,-.0901;1.0723,2.3597,4.2545;3.2913,4.1197,1.0479;3.2459,2.939,3.2232;</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="0.870915"
                        y3="-3.820262"
                        z3="-2.207434"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.66972"
                        y3="-4.444146"
                        z3="-2.539233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.168856"
                        y3="-0.477436"
                        z3="-0.787076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.143046"
                        y3="-1.80637"
                        z3="1.021657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.199766"
                        y3="4.244243"
                        z3="0.816849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.650335"
                        y3="-0.616757"
                        z3="-3.001887"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.911327"
                        y3="-1.061526"
                        z3="0.986683"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.717464"
                        y3="-2.426423"
                        z3="0.417417"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.894034"
                        y3="-1.28317"
                        z3="-0.124038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.462023"
                        y3="-0.792271"
                        z3="2.401105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.128394"
                        y3="-0.263007"
                        z3="0.583944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.737093"
                        y3="-3.065708"
                        z3="-0.443168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.555909"
                        y3="-1.251362"
                        z3="0.136464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.460907"
                        y3="-3.691519"
                        z3="-1.579656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.555489"
                        y3="-0.257637"
                        z3="-0.655698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.86073"
                        y3="1.136377"
                        z3="-0.139863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.14859"
                        y3="-0.455149"
                        z3="-1.981753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.845183"
                        y3="2.0404"
                        z3="0.1198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.188304"
                        y3="1.496673"
                        z3="0.061295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.165494"
                        y3="3.310184"
                        z3="0.588411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.492363"
                        y3="2.768414"
                        z3="0.513832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.484978"
                        y3="3.681738"
                        z3="0.786042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.049388"
                        y3="3.856202"
                        z3="1.445417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.086985"
                        y3="3.191948"
                        z3="2.665616"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.162441"
                        y3="4.187333"
                        z3="0.858884"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.101793"
                        y3="2.868132"
                        z3="3.299577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.345854"
                        y3="3.857182"
                        z3="1.504307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.321801"
                        y3="3.194613"
                        z3="2.722546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.160434"
                        y3="-3.114528"
                        z3="1.049328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.182784"
                        y3="-0.894229"
                        z3="-1.093459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.288741"
                        y3="-0.987799"
                        z3="3.08667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.62358"
                        y3="-1.412206"
                        z3="2.708269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.175885"
                        y3="0.253401"
                        z3="2.520977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.975936"
                        y3="-0.504422"
                        z3="1.228788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.929809"
                        y3="0.805065"
                        z3="0.68665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.431311"
                        y3="-0.449968"
                        z3="-0.446756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.770552"
                        y3="-3.051289"
                        z3="-0.11699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.997017"
                        y3="-0.996855"
                        z3="0.022151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.809772"
                        y3="1.779211"
                        z3="-0.052414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.984695"
                        y3="0.792759"
                        z3="-0.147001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.525039"
                        y3="3.051691"
                        z3="0.665888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.714982"
                        y3="4.676312"
                        z3="1.144195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.036573"
                        y3="2.939962"
                        z3="3.120872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.172789"
                        y3="4.707365"
                        z3="-0.090055"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.072304"
                        y3="2.359692"
                        z3="4.254537"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.291262"
                        y3="4.119747"
                        z3="1.047874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.245898"
                        y3="2.939035"
                        z3="3.223208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:.8709,-3.8203,-2.2074;3.6697,-4.4441,-2.5392;-1.1689,-.4774,-.7871;-1.143,-1.8064,1.0217;-1.1998,4.2442,.8168;-3.6503,-.6168,-3.0019;1.9113,-1.0615,.9867;1.7175,-2.4264,.4174;.894,-1.2832,-.124;1.462,-.7923,2.4011;3.1284,-.263,.5839;2.7371,-3.0657,-.4432;-.5559,-1.2514,.1365;2.4609,-3.6915,-1.5797;-2.5555,-.2576,-.6557;-2.8607,1.1364,-.1399;-3.1486,-.4551,-1.9818;-1.8452,2.0404,.1198;-4.1883,1.4967,.0613;-2.1655,3.3102,.5884;-4.4924,2.7684,.5138;-3.485,3.6817,.786;-.0494,3.8562,1.4454;-.087,3.1919,2.6656;1.1624,4.1873,.8589;1.1018,2.8681,3.2996;2.3459,3.8572,1.5043;2.3218,3.1946,2.7225;1.1604,-3.1145,1.0493;1.1828,-.8942,-1.0935;2.2887,-.9878,3.0867;.6236,-1.4122,2.7083;1.1759,.2534,2.521;3.9759,-.5044,1.2288;2.9298,.8051,.6866;3.4313,-.45,-.4468;3.7706,-3.0513,-.117;-2.997,-.9969,.0222;-.8098,1.7792,-.0524;-4.9847,.7928,-.147;-5.525,3.0517,.6659;-3.715,4.6763,1.1442;-1.0366,2.94,3.1209;1.1728,4.7074,-.0901;1.0723,2.3597,4.2545;3.2913,4.1197,1.0479;3.2459,2.939,3.2232;</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">-2050.65803885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2839.61176841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4890.26980727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8454.28445190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3564.01464463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19160367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53356482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000206849160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000206849160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000413698321</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873119552589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0062 73.2197 73.7667 73.9132 73.9981 74.1698 74.2973 74.4829 74.7537 74.8718 74.9867 75.2179 75.3439 75.4966 75.7553 76.1939 76.2466 76.3728 76.4056 76.5178 76.8388 76.9935 77.2236 77.4133 77.4990 77.6886 77.7589 77.9033 78.1697 78.3266 78.4016 78.6075 78.6802 78.7757 78.8373 79.0433 79.2187 79.3213 79.4885 79.5172 79.6742 79.9385 80.0512 80.2735 80.4567 80.5584 80.7552 80.8059 80.9371 81.2838 81.3750 81.5237 81.6563 81.7300 81.9562 82.0130 82.0809 82.1668 82.3322 82.3945 82.5970 82.7310 82.8616 83.0690 83.1937 83.3168 83.4723 83.6879 83.8432 83.9660 84.0822 84.2132 84.4026 84.5489 84.6709 84.7836 84.9683 85.1059 85.2278 85.2759 85.5188 85.5676 85.6746 85.7799 86.0025 86.1315 86.3191 86.3373 86.4068 86.5649 86.7429 86.8531 86.9547 87.0089 87.2491 87.3375 87.3740 87.6588 87.6874 87.7300 87.9069 88.0789 88.1800 88.4479 88.6121 88.7033 88.8797 88.9773 89.0522 89.0950 89.1965 89.3533 89.4711 89.5309 89.7143 89.8067 89.8818 89.9999 90.2554 90.3967 90.5273 90.7368 90.8493 91.0137 91.1192 91.1959 91.4288 91.5877 91.7195 91.8877 92.0245 92.0934 92.2714 92.2995 92.4525 92.6316 92.7156 92.7641 92.8679 92.9523 93.0976 93.2158 93.2838 93.3728 93.4241 93.5220 93.7177 93.9342 94.1438 94.2736 94.3400 94.5740 94.6147 94.8185 95.0413 95.0914 95.1649 95.3154 95.5123 95.7136 95.7814 95.9678 96.0514 96.2062 96.2642 96.4153 96.5921 96.6598 96.8321 97.0064 97.0561 97.2954 97.3996 97.4309 97.6437 97.8215 98.0118 98.0865 98.2151 98.3581 98.4398 98.5656 98.7789 98.9382 99.1158 99.1953 99.3147 99.4522 99.7663 99.8477 100.1601 100.4239 100.5616 100.6788 100.7672 101.0279 101.3247 101.5101 101.8835 101.9516 101.9827 102.2925 102.5129 102.5508 102.6976 103.2375 103.3753 103.6241 103.7771 103.8942 104.2632 104.3815 104.5092 104.6773 104.8292 104.9308 105.0386 105.1851 105.2738 105.3494 105.4332 105.6219 105.6650 105.8413 106.0415 106.1714 106.2947 106.4090 106.6338 106.7248 107.1167 107.2225 107.3562 107.7927 107.8094 107.9686 108.1042 108.2487 108.3463 108.4588 108.6481 108.8544 108.9712 109.0971 109.3823 109.5009 109.9235 110.0832 110.3750 110.4644 110.5231 110.6320 110.8093 110.8989 110.9644 111.2027 111.5173 111.6817 111.7744 111.9726 112.1499 112.2960 112.3611 112.6334 112.8228 113.1176 113.2460 113.3191 113.4714 113.5284 113.7839 113.9244 114.1946 114.2247 114.5101 114.7582 114.8138 115.0322 115.2306 115.4354 115.7085 115.9066 115.9856 116.0088 116.1272 116.3111 116.5890 116.7229 116.8190 116.9618 117.2958 117.3303 117.4165 117.5165 117.5982 117.6572 117.8770 117.9312 118.0268 118.2595 118.4484 118.5984 118.6259 118.8524 119.0066 119.0631 119.2466 119.5486 119.6395 119.7606 119.9778 120.1161 120.2375 120.4318 120.5709 120.6901 120.8821 121.1290 121.3932 121.6858 121.8232 121.9569 122.0338 122.4858 122.6062 122.9144 123.2343 123.4829 123.5478 123.8119 124.1553 124.3363 124.5001 124.9279 125.0249 125.5928 125.8671 126.2232 126.4570 126.4856 126.8360 127.0534 127.5805 127.7983 127.9333 128.2677 128.4426 128.6439 128.8179 128.9979 129.1953 129.4748 129.5011 129.7432 130.0037 130.2181 130.2947 130.4261 130.5833 130.8258 130.8991 131.1074 131.3616 131.6274 131.6569 131.9483 132.3867 132.5325 132.5790 133.0715 133.1843 133.3638 133.7847 133.9743 134.1969 134.5803 134.7386 135.0612 135.2425 135.3361 135.9811 136.0512 136.2676 137.1744 137.3079 137.7096 137.7414 137.8820 138.1953 138.3054 138.7077 139.1752 139.3979 139.5587 139.8170 140.0757 140.3415 140.7957 140.9222 141.3097 141.7816 141.9616 142.4731 142.5658 143.0867 143.7813 143.9376 144.0044 144.0894 144.3544 144.4307 144.7611 144.8629 145.2151 145.4145 145.4738 145.6701 145.9924 146.1947 146.3961 146.9532 147.1412 147.3062 147.4982 147.6705 147.8775 147.9526 148.3817 148.4080 148.7642 149.2469 149.4963 149.7500 149.8634 150.0240 150.2973 151.0761 151.2728 151.8880 152.0468 152.2163 152.6173 152.9288 153.3204 153.6597 154.2723 154.5664 154.9917 155.1947 155.3432 155.4942 155.7912 155.8748 156.9415 157.0624 157.2856 157.7112 158.2408 158.6793 158.9292 159.2445 159.6227 159.9287 160.2272 160.6020 160.7981 161.4189 161.7451 161.9090 162.7132 163.8405 164.7643 165.2509 167.4721 168.0501 169.3397 169.4524 171.9579 172.7963 172.9556 173.7284 174.5026 176.0850 177.3257 177.9523 179.3283 180.7034 182.5999 185.3297 185.8438 186.3652 187.2286 188.7559 189.4738 192.0054 192.6963 194.5877 196.2939 196.5741 198.2140 201.5907 204.5217 205.4858 207.4994 221.3114 222.1043 222.3479 222.9559 223.3099 223.7686 225.7890 226.1265 228.1142 229.5498 294.5658 294.9151 295.8597 298.2624 308.7216 313.3291 607.4594 619.3876 621.6426 625.9861 629.9462 630.8241 632.2231 632.8237 633.8722 634.0572 634.3483 635.1416 636.3154 636.8910 637.6640 639.8476 641.8008 643.6060 647.9116 651.0874 657.1917 658.1807 704.1943 709.5299 876.6061 1200.2585 1213.3080 1214.8022</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">-0.025479 -0.039079 -0.281797 -0.368069 -0.300196 -0.000317 0.157866 -0.021491 -0.182602 -0.244854 -0.279248 -0.249906 0.359650 0.092235 0.316632 0.061615 -0.250067 -0.117750 -0.207866 0.160237 -0.088510 -0.183257 0.194609 -0.113107 -0.187777 -0.136895 -0.096868 -0.167052 0.109637 0.109160 0.088008 0.107539 0.069415 0.093472 0.091583 0.092361 0.118738 0.137147 0.131985 0.120528 0.128908 0.130636 0.134512 0.131510 0.141988 0.131815 0.130400</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">17.0255 17.0391 8.2818 8.3681 8.3002 7.0003 5.8421 6.0215 6.1826 6.2449 6.2792 6.2499 5.6403 5.9078 5.6834 5.9384 6.2501 6.1177 6.2079 5.8398 6.0885 6.1833 5.8054 6.1131 6.1878 6.1369 6.0969 6.1671 0.8904 0.8908 0.9120 0.8925 0.9306 0.9065 0.9084 0.9076 0.8813 0.8629 0.8680 0.8795 0.8711 0.8694 0.8655 0.8685 0.8580 0.8682 0.8696</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">-0.0255 -0.0391 -0.2818 -0.3681 -0.3002 -0.0003 0.1579 -0.0215 -0.1826 -0.2449 -0.2792 -0.2499 0.3597 0.0922 0.3166 0.0616 -0.2501 -0.1177 -0.2079 0.1602 -0.0885 -0.1833 0.1946 -0.1131 -0.1878 -0.1369 -0.0969 -0.1671 0.1096 0.1092 0.0880 0.1075 0.0694 0.0935 0.0916 0.0924 0.1187 0.1371 0.1320 0.1205 0.1289 0.1306 0.1345 0.1315 0.1420 0.1318 0.1304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3077 1.2668 2.0931 2.1394 2.0997 3.1175 3.6712 3.8765 3.8873 3.8815 3.9229 3.9111 4.1597 4.2064 3.7657 3.7023 3.9941 3.9097 4.0502 3.8885 3.9544 4.0297 3.8479 3.8995 4.0132 3.8785 3.8737 3.8920 1.0248 1.0260 1.0041 1.0244 1.0215 1.0013 1.0129 1.0028 1.0171 1.0291 1.0185 1.0118 0.9991 1.0105 1.0042 1.0108 0.9949 0.9970 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3077 1.2668 2.0931 2.1394 2.0997 3.1175 3.6712 3.8765 3.8873 3.8815 3.9229 3.9111 4.1597 4.2064 3.7657 3.7023 3.9941 3.9097 4.0502 3.8885 3.9544 4.0297 3.8479 3.8995 4.0132 3.8785 3.8737 3.8920 1.0248 1.0260 1.0041 1.0244 1.0215 1.0013 1.0129 1.0028 1.0171 1.0291 1.0185 1.0118 0.9991 1.0105 1.0042 1.0108 0.9949 0.9970 1.0007</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">1.2122 1.1506 1.0837 0.8741 1.9683 0.9719 0.9359 3.0591 0.9653 0.8254 0.9440 0.9242 0.9400 0.9764 0.9996 1.0121 1.0213 0.9924 0.9948 0.9839 0.9955 0.9908 0.9920 1.8678 0.9764 0.9111 0.9026 1.0025 1.3636 1.4007 1.3649 0.9449 1.4740 0.9665 1.4459 1.4270 0.9752 0.9682 1.3692 1.4393 1.4081 0.9705 1.4151 0.9729 1.3844 0.9885 1.4005 0.9871 0.9928</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">-0.027325047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685363898790</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.95394 -1.74233 1.21161 27.09368 -26.27981 0.81387 27.78525 -26.07990 1.70535</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
