<?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="1.234988"
                        y3="-4.191835"
                        z3="1.542486"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.219769"
                        y3="-6.636039"
                        z3="0.366895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.931265"
                        y3="-1.014223"
                        z3="0.185975"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.123944"
                        y3="-0.192877"
                        z3="-0.142192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.891874"
                        y3="4.722902"
                        z3="-0.868582"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.186439"
                        y3="-0.523114"
                        z3="2.553941"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.230409"
                        y3="-2.363499"
                        z3="-2.404284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.916424"
                        y3="-2.874737"
                        z3="-1.181916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.516605"
                        y3="-2.320039"
                        z3="-1.062953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.73819"
                        y3="-1.100567"
                        z3="-3.055458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.67202"
                        y3="-3.361247"
                        z3="-3.391261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.158331"
                        y3="-4.318934"
                        z3="-0.969652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.316589"
                        y3="-1.063851"
                        z3="-0.315886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.904769"
                        y3="-4.96042"
                        z3="0.163311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.277664"
                        y3="0.160714"
                        z3="0.905606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.730391"
                        y3="1.26553"
                        z3="-0.017939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.351496"
                        y3="-0.23562"
                        z3="1.819631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.085078"
                        y3="2.490852"
                        z3="0.016027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.778268"
                        y3="1.042637"
                        z3="-0.90355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.504413"
                        y3="3.509962"
                        z3="-0.832174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.172423"
                        y3="2.058485"
                        z3="-1.756904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.546296"
                        y3="3.294996"
                        z3="-1.721952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.420442"
                        y3="5.273204"
                        z3="0.292159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.227002"
                        y3="5.389667"
                        z3="1.417481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.875717"
                        y3="5.763652"
                        z3="0.296696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.722513"
                        y3="6.005353"
                        z3="2.551757"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.36519"
                        y3="6.38518"
                        z3="1.436091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.57198"
                        y3="6.50582"
                        z3="2.567027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.687658"
                        y3="-2.222532"
                        z3="-0.778519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.282426"
                        y3="-3.042468"
                        z3="-0.944192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.486509"
                        y3="-1.355504"
                        z3="-3.807837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.196458"
                        y3="-0.411916"
                        z3="-2.350771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.928418"
                        y3="-0.572792"
                        z3="-3.561679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.293475"
                        y3="-4.262994"
                        z3="-2.909358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.439101"
                        y3="-3.663446"
                        z3="-4.106878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.149179"
                        y3="-2.918892"
                        z3="-3.956636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.597266"
                        y3="-4.89144"
                        z3="-1.778577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.433293"
                        y3="0.506233"
                        z3="1.510526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.252103"
                        y3="2.647956"
                        z3="0.690103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.285728"
                        y3="0.086794"
                        z3="-0.925045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.987353"
                        y3="1.894541"
                        z3="-2.448993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.857821"
                        y3="4.094902"
                        z3="-2.380552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.241128"
                        y3="5.010296"
                        z3="1.406181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.488979"
                        y3="5.661797"
                        z3="-0.588988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.351119"
                        y3="6.099849"
                        z3="3.427445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.376075"
                        y3="6.771011"
                        z3="1.43865"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.957935"
                        y3="6.988939"
                        z3="3.454342"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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 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:1.235,-4.1918,1.5425;2.2198,-6.636,.3669;-.9313,-1.0142,.186;1.1239,-.1929,-.1422;-.8919,4.7229,-.8686;-3.1864,-.5231,2.5539;1.2304,-2.3635,-2.4043;1.9164,-2.8747,-1.1819;.5166,-2.32,-1.063;1.7382,-1.1006,-3.0555;.672,-3.3612,-3.3913;2.1583,-4.3189,-.9697;.3166,-1.0639,-.3159;1.9048,-4.9604,.1633;-1.2777,.1607,.9056;-1.7304,1.2655,-.0179;-2.3515,-.2356,1.8196;-1.0851,2.4909,.016;-2.7783,1.0426,-.9035;-1.5044,3.51,-.8322;-3.1724,2.0585,-1.7569;-2.5463,3.295,-1.722;-.4204,5.2732,.2922;-1.227,5.3897,1.4175;.8757,5.7637,.2967;-.7225,6.0054,2.5518;1.3652,6.3852,1.4361;.572,6.5058,2.567;2.6877,-2.2225,-.7785;-.2824,-3.0425,-.9442;2.4865,-1.3555,-3.8078;2.1965,-.4119,-2.3508;.9284,-.5728,-3.5617;.2935,-4.263,-2.9094;1.4391,-3.6634,-4.1069;-.1492,-2.9189,-3.9566;2.5973,-4.8914,-1.7786;-.4333,.5062,1.5105;-.2521,2.648,.6901;-3.2857,.0868,-.925;-3.9874,1.8945,-2.449;-2.8578,4.0949,-2.3806;-2.2411,5.0103,1.4062;1.489,5.6618,-.589;-1.3511,6.0998,3.4274;2.3761,6.771,1.4386;.9579,6.9889,3.4543;</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">2730.8084596323 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">7.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.23498798"
                                 y3="-4.19183543"
                                 z3="1.54248644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.21976897"
                                 y3="-6.6360387"
                                 z3="0.36689479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.93126534"
                                 y3="-1.01422325"
                                 z3="0.18597461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.12394357"
                                 y3="-0.19287686"
                                 z3="-0.14219169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.89187371"
                                 y3="4.72290215"
                                 z3="-0.8685818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.18643915"
                                 y3="-0.52311388"
                                 z3="2.55394141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.23040915"
                                 y3="-2.36349862"
                                 z3="-2.40428363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.91642387"
                                 y3="-2.87473735"
                                 z3="-1.18191617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.51660466"
                                 y3="-2.32003873"
                                 z3="-1.06295254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.73818961"
                                 y3="-1.10056746"
                                 z3="-3.05545825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.67202027"
                                 y3="-3.36124672"
                                 z3="-3.39126065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.15833142"
                                 y3="-4.31893427"
                                 z3="-0.96965232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31658868"
                                 y3="-1.06385051"
                                 z3="-0.31588625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.90476852"
                                 y3="-4.96041986"
                                 z3="0.163311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27766384"
                                 y3="0.16071426"
                                 z3="0.90560583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73039074"
                                 y3="1.26553032"
                                 z3="-0.01793868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35149571"
                                 y3="-0.23561952"
                                 z3="1.81963054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.08507833"
                                 y3="2.4908521"
                                 z3="0.01602705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.77826766"
                                 y3="1.04263713"
                                 z3="-0.90354963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50441257"
                                 y3="3.5099624"
                                 z3="-0.83217423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.17242343"
                                 y3="2.05848485"
                                 z3="-1.75690416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.54629599"
                                 y3="3.29499638"
                                 z3="-1.72195248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42044215"
                                 y3="5.27320405"
                                 z3="0.29215865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.22700187"
                                 y3="5.38966701"
                                 z3="1.41748093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.87571654"
                                 y3="5.76365196"
                                 z3="0.29669592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.72251304"
                                 y3="6.00535271"
                                 z3="2.55175661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.3651897"
                                 y3="6.3851797"
                                 z3="1.43609134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.57198023"
                                 y3="6.5058195"
                                 z3="2.56702679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.68765782"
                                 y3="-2.22253167"
                                 z3="-0.77851898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.28242648"
                                 y3="-3.04246755"
                                 z3="-0.94419239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.48650926"
                                 y3="-1.3555042"
                                 z3="-3.80783735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.19645799"
                                 y3="-0.41191616"
                                 z3="-2.35077148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92841771"
                                 y3="-0.57279205"
                                 z3="-3.56167929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.29347528"
                                 y3="-4.26299421"
                                 z3="-2.90935777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.43910115"
                                 y3="-3.66344589"
                                 z3="-4.10687827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.14917863"
                                 y3="-2.91889167"
                                 z3="-3.95663607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.59726649"
                                 y3="-4.89144045"
                                 z3="-1.77857694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.4332928"
                                 y3="0.50623254"
                                 z3="1.51052571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.25210286"
                                 y3="2.6479564"
                                 z3="0.69010274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.28572841"
                                 y3="0.08679427"
                                 z3="-0.92504455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.98735316"
                                 y3="1.89454075"
                                 z3="-2.44899302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.85782148"
                                 y3="4.09490169"
                                 z3="-2.38055226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24112826"
                                 y3="5.01029596"
                                 z3="1.40618055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.48897866"
                                 y3="5.66179697"
                                 z3="-0.5889883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.35111897"
                                 y3="6.09984937"
                                 z3="3.4274455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.37607475"
                                 y3="6.77101103"
                                 z3="1.43864962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.95793542"
                                 y3="6.98893928"
                                 z3="3.45434151">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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 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:1.235,-4.1918,1.5425;2.2198,-6.636,.3669;-.9313,-1.0142,.186;1.1239,-.1929,-.1422;-.8919,4.7229,-.8686;-3.1864,-.5231,2.5539;1.2304,-2.3635,-2.4043;1.9164,-2.8747,-1.1819;.5166,-2.32,-1.063;1.7382,-1.1006,-3.0555;.672,-3.3612,-3.3913;2.1583,-4.3189,-.9697;.3166,-1.0639,-.3159;1.9048,-4.9604,.1633;-1.2777,.1607,.9056;-1.7304,1.2655,-.0179;-2.3515,-.2356,1.8196;-1.0851,2.4909,.016;-2.7783,1.0426,-.9035;-1.5044,3.51,-.8322;-3.1724,2.0585,-1.7569;-2.5463,3.295,-1.722;-.4204,5.2732,.2922;-1.227,5.3897,1.4175;.8757,5.7637,.2967;-.7225,6.0054,2.5518;1.3652,6.3852,1.4361;.572,6.5058,2.567;2.6877,-2.2225,-.7785;-.2824,-3.0425,-.9442;2.4865,-1.3555,-3.8078;2.1965,-.4119,-2.3508;.9284,-.5728,-3.5617;.2935,-4.263,-2.9094;1.4391,-3.6634,-4.1069;-.1492,-2.9189,-3.9566;2.5973,-4.8914,-1.7786;-.4333,.5062,1.5105;-.2521,2.648,.6901;-3.2857,.0868,-.925;-3.9874,1.8945,-2.449;-2.8578,4.0949,-2.3806;-2.2411,5.0103,1.4062;1.489,5.6618,-.589;-1.3511,6.0998,3.4274;2.3761,6.771,1.4386;.9579,6.9889,3.4543;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.234988"
                        y3="-4.191835"
                        z3="1.542486"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.219769"
                        y3="-6.636039"
                        z3="0.366895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.931265"
                        y3="-1.014223"
                        z3="0.185975"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.123944"
                        y3="-0.192877"
                        z3="-0.142192"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.891874"
                        y3="4.722902"
                        z3="-0.868582"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.186439"
                        y3="-0.523114"
                        z3="2.553941"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.230409"
                        y3="-2.363499"
                        z3="-2.404284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.916424"
                        y3="-2.874737"
                        z3="-1.181916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.516605"
                        y3="-2.320039"
                        z3="-1.062953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.73819"
                        y3="-1.100567"
                        z3="-3.055458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.67202"
                        y3="-3.361247"
                        z3="-3.391261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.158331"
                        y3="-4.318934"
                        z3="-0.969652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.316589"
                        y3="-1.063851"
                        z3="-0.315886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.904769"
                        y3="-4.96042"
                        z3="0.163311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.277664"
                        y3="0.160714"
                        z3="0.905606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.730391"
                        y3="1.26553"
                        z3="-0.017939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.351496"
                        y3="-0.23562"
                        z3="1.819631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.085078"
                        y3="2.490852"
                        z3="0.016027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.778268"
                        y3="1.042637"
                        z3="-0.90355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.504413"
                        y3="3.509962"
                        z3="-0.832174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.172423"
                        y3="2.058485"
                        z3="-1.756904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.546296"
                        y3="3.294996"
                        z3="-1.721952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.420442"
                        y3="5.273204"
                        z3="0.292159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.227002"
                        y3="5.389667"
                        z3="1.417481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.875717"
                        y3="5.763652"
                        z3="0.296696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.722513"
                        y3="6.005353"
                        z3="2.551757"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.36519"
                        y3="6.38518"
                        z3="1.436091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.57198"
                        y3="6.50582"
                        z3="2.567027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.687658"
                        y3="-2.222532"
                        z3="-0.778519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.282426"
                        y3="-3.042468"
                        z3="-0.944192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.486509"
                        y3="-1.355504"
                        z3="-3.807837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.196458"
                        y3="-0.411916"
                        z3="-2.350771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.928418"
                        y3="-0.572792"
                        z3="-3.561679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.293475"
                        y3="-4.262994"
                        z3="-2.909358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.439101"
                        y3="-3.663446"
                        z3="-4.106878"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.149179"
                        y3="-2.918892"
                        z3="-3.956636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.597266"
                        y3="-4.89144"
                        z3="-1.778577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.433293"
                        y3="0.506233"
                        z3="1.510526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.252103"
                        y3="2.647956"
                        z3="0.690103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.285728"
                        y3="0.086794"
                        z3="-0.925045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.987353"
                        y3="1.894541"
                        z3="-2.448993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.857821"
                        y3="4.094902"
                        z3="-2.380552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.241128"
                        y3="5.010296"
                        z3="1.406181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.488979"
                        y3="5.661797"
                        z3="-0.588988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.351119"
                        y3="6.099849"
                        z3="3.427445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.376075"
                        y3="6.771011"
                        z3="1.43865"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.957935"
                        y3="6.988939"
                        z3="3.454342"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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 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:1.235,-4.1918,1.5425;2.2198,-6.636,.3669;-.9313,-1.0142,.186;1.1239,-.1929,-.1422;-.8919,4.7229,-.8686;-3.1864,-.5231,2.5539;1.2304,-2.3635,-2.4043;1.9164,-2.8747,-1.1819;.5166,-2.32,-1.063;1.7382,-1.1006,-3.0555;.672,-3.3612,-3.3913;2.1583,-4.3189,-.9697;.3166,-1.0639,-.3159;1.9048,-4.9604,.1633;-1.2777,.1607,.9056;-1.7304,1.2655,-.0179;-2.3515,-.2356,1.8196;-1.0851,2.4909,.016;-2.7783,1.0426,-.9035;-1.5044,3.51,-.8322;-3.1724,2.0585,-1.7569;-2.5463,3.295,-1.722;-.4204,5.2732,.2922;-1.227,5.3897,1.4175;.8757,5.7637,.2967;-.7225,6.0054,2.5518;1.3652,6.3852,1.4361;.572,6.5058,2.567;2.6877,-2.2225,-.7785;-.2824,-3.0425,-.9442;2.4865,-1.3555,-3.8078;2.1965,-.4119,-2.3508;.9284,-.5728,-3.5617;.2935,-4.263,-2.9094;1.4391,-3.6634,-4.1069;-.1492,-2.9189,-3.9566;2.5973,-4.8914,-1.7786;-.4333,.5062,1.5105;-.2521,2.648,.6901;-3.2857,.0868,-.925;-3.9874,1.8945,-2.449;-2.8578,4.0949,-2.3806;-2.2411,5.0103,1.4062;1.489,5.6618,-.589;-1.3511,6.0998,3.4274;2.3761,6.771,1.4386;.9579,6.9889,3.4543;</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">-2050.65957466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2730.80845963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4781.46803430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8237.10934349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3455.64130919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19845900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53888433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299368</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999927779654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999927779654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999855559308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870209466293</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8344 73.0573 73.1420 73.7015 73.7400 73.9375 74.1434 74.3052 74.5651 74.7072 74.9390 75.1209 75.3285 75.3781 75.6666 75.9977 76.1965 76.2685 76.4133 76.5629 76.6367 76.9667 77.0690 77.1811 77.3857 77.6230 77.6904 77.7664 78.0412 78.2560 78.3194 78.5419 78.6527 78.7646 78.8657 78.9467 79.1003 79.2771 79.3810 79.4794 79.7036 79.9083 79.9738 79.9965 80.1637 80.4694 80.5626 80.6691 80.8405 80.8854 81.3303 81.4177 81.5371 81.5864 81.7609 81.8735 81.9317 82.1458 82.2529 82.3443 82.4851 82.5906 82.8620 82.9539 82.9889 83.0915 83.3522 83.5832 83.8074 83.8298 84.0376 84.1675 84.2829 84.5016 84.5637 84.6811 84.8212 84.9642 85.0421 85.2352 85.2846 85.3741 85.4512 85.6095 85.8027 85.8686 86.0193 86.1177 86.1551 86.2406 86.3906 86.4829 86.6063 86.7781 87.0531 87.0742 87.2607 87.4977 87.6206 87.6947 88.0031 88.1512 88.2344 88.3762 88.4975 88.5975 88.6911 88.8307 88.9419 89.0606 89.1211 89.1640 89.2885 89.3852 89.4303 89.7991 89.9701 90.0321 90.0749 90.1983 90.2549 90.5391 90.5681 90.8636 90.9205 91.1042 91.3193 91.5306 91.5910 91.7217 91.9359 92.0293 92.1684 92.2938 92.4421 92.5113 92.6191 92.7553 92.8701 93.0147 93.1772 93.2441 93.3239 93.3827 93.4494 93.6162 93.6861 93.9035 94.0117 94.2199 94.3509 94.4246 94.6017 94.7274 94.8377 94.9776 95.0912 95.2518 95.3572 95.6709 95.7369 95.8860 95.9549 96.0484 96.1507 96.4545 96.5565 96.7103 96.7511 96.9532 97.0261 97.1333 97.2363 97.4460 97.5020 97.5813 97.8476 97.9045 98.0948 98.1956 98.3484 98.5926 98.6198 98.7367 98.8059 98.9855 99.2051 99.4282 99.6973 99.7683 99.9051 100.2897 100.4173 100.5580 100.8657 100.9467 101.2240 101.5054 101.5737 101.8052 101.9132 102.0807 102.2166 102.4187 102.7412 102.9912 103.2820 103.4078 103.6142 103.9703 104.1846 104.3361 104.6144 104.6750 104.7759 104.8766 105.1154 105.2261 105.3117 105.4192 105.5547 105.6990 105.7115 105.8129 105.9878 106.0726 106.1771 106.2408 106.5547 106.7840 106.9082 107.0229 107.2232 107.3134 107.4648 107.6404 107.8546 107.8694 108.0928 108.1825 108.4767 108.6990 108.7525 108.8953 109.0355 109.4229 109.7434 109.9850 110.1803 110.3266 110.4120 110.4990 110.6979 110.8099 110.8937 111.0068 111.2225 111.3506 111.5604 111.9050 112.0316 112.2525 112.3332 112.6011 112.6910 112.8156 112.9113 113.1216 113.2125 113.4377 113.7636 113.8660 114.0024 114.1181 114.2214 114.4531 114.6466 114.9410 115.0781 115.1885 115.3908 115.5810 115.7863 115.8761 115.9424 116.0409 116.1573 116.3224 116.6033 116.6734 116.9450 117.1055 117.1693 117.4060 117.4805 117.5053 117.6604 117.7560 118.0205 118.1569 118.1880 118.3643 118.4015 118.5782 118.7565 118.8980 119.0879 119.3427 119.4934 119.7477 119.8999 119.9311 120.0148 120.2117 120.3701 120.5265 120.8270 120.9575 121.2637 121.3974 121.7313 121.8352 122.0685 122.2506 122.4291 122.6760 122.7387 123.1041 123.4415 123.5303 123.9634 124.0839 124.7370 124.8674 125.1750 125.5135 125.6887 125.9138 126.3043 126.7479 126.8323 127.2212 127.3189 127.8180 127.9015 128.1927 128.2306 128.5249 128.5905 128.9570 129.0442 129.1429 129.5341 129.6906 129.8788 129.9784 130.0901 130.1913 130.5534 130.7008 131.0211 131.2107 131.4529 131.6413 131.7501 132.1291 132.2297 132.5062 132.6924 132.7491 133.0674 133.2455 133.6382 133.7200 133.8772 133.9664 134.5192 134.7166 135.0598 135.1436 135.5704 135.7389 136.4757 136.7998 136.8999 137.4701 137.5588 137.7923 137.9849 138.2424 138.3125 138.4122 138.8873 139.0979 139.5209 139.8498 140.2665 140.9803 141.0306 141.1056 141.7276 141.9137 142.4242 142.8969 143.5835 143.6122 143.9430 144.0208 144.0621 144.0920 144.2917 144.3930 144.6012 145.0667 145.2831 145.4446 145.6908 145.8982 146.0068 146.2172 146.5673 146.8970 147.4404 147.4861 147.6385 147.9756 148.1716 148.1979 148.3729 148.7121 149.1231 149.4897 149.6532 149.8179 149.9920 150.3322 150.8169 151.1163 151.5192 151.8040 152.1409 152.3184 152.5229 153.1725 153.6286 153.8249 154.3273 154.7206 154.7922 155.4381 155.4620 155.8557 156.3512 156.8087 156.8715 157.2050 157.2520 157.7266 158.4679 159.0012 159.1615 159.2038 159.5529 160.0451 160.4811 160.7952 161.0896 162.1175 162.2521 162.9207 163.5340 164.2226 165.4405 167.3950 168.0533 168.8588 170.1391 172.1494 172.5045 172.8855 173.0128 174.6337 175.8435 177.3964 178.6091 179.0812 180.8128 182.1477 185.1682 186.2050 186.6160 187.2742 189.1302 189.7809 192.0876 192.6051 193.5703 196.0542 196.4345 198.8629 201.7845 205.0097 206.0696 206.6552 221.3058 222.0991 222.3107 222.9327 223.3213 223.7200 225.7878 226.0790 228.1036 229.5447 294.5608 294.8884 295.8543 298.2537 308.6923 313.2967 607.3363 618.3629 620.5825 625.1459 629.7611 630.6539 631.7156 632.4345 633.9392 633.9747 634.1577 635.1241 636.5664 636.7079 637.4139 639.7229 642.2323 643.7396 647.2414 650.2291 657.1977 658.0588 704.0524 709.5080 876.6014 1200.5411 1212.4879 1214.8644</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">-0.028164 -0.039140 -0.260423 -0.378382 -0.298568 -0.001128 0.111673 -0.016700 -0.160263 -0.246962 -0.269317 -0.246765 0.370874 0.092488 0.314809 0.011251 -0.253701 -0.090320 -0.191882 0.180192 -0.095692 -0.183641 0.208455 -0.141946 -0.192962 -0.120358 -0.097327 -0.135441 0.109024 0.107866 0.085727 0.102892 0.090496 0.088842 0.093467 0.096496 0.118898 0.117044 0.119082 0.124124 0.129268 0.130043 0.135192 0.127056 0.129797 0.126763 0.127264</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">17.0282 17.0391 8.2604 8.3784 8.2986 7.0011 5.8883 6.0167 6.1603 6.2470 6.2693 6.2468 5.6291 5.9075 5.6852 5.9887 6.2537 6.0903 6.1919 5.8198 6.0957 6.1836 5.7915 6.1419 6.1930 6.1204 6.0973 6.1354 0.8910 0.8921 0.9143 0.8971 0.9095 0.9112 0.9065 0.9035 0.8811 0.8830 0.8809 0.8759 0.8707 0.8700 0.8648 0.8729 0.8702 0.8732 0.8727</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">-0.0282 -0.0391 -0.2604 -0.3784 -0.2986 -0.0011 0.1117 -0.0167 -0.1603 -0.2470 -0.2693 -0.2468 0.3709 0.0925 0.3148 0.0113 -0.2537 -0.0903 -0.1919 0.1802 -0.0957 -0.1836 0.2085 -0.1419 -0.1930 -0.1204 -0.0973 -0.1354 0.1090 0.1079 0.0857 0.1029 0.0905 0.0888 0.0935 0.0965 0.1189 0.1170 0.1191 0.1241 0.1293 0.1300 0.1352 0.1271 0.1298 0.1268 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3050 1.2665 2.1264 2.1265 2.1057 3.1203 3.7307 3.8467 3.8895 3.9015 3.9162 3.9073 4.1693 4.2061 3.8485 3.6589 4.0212 3.9050 4.0285 3.8920 3.9458 4.0301 3.8361 3.9485 4.0331 3.9526 3.9369 3.9554 1.0256 1.0243 1.0023 1.0207 1.0019 1.0005 1.0017 1.0062 1.0172 1.0236 1.0189 1.0171 0.9991 1.0109 1.0030 1.0127 0.9996 0.9989 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3050 1.2665 2.1264 2.1265 2.1057 3.1203 3.7307 3.8467 3.8895 3.9015 3.9162 3.9073 4.1693 4.2061 3.8485 3.6589 4.0212 3.9050 4.0285 3.8920 3.9458 4.0301 3.8361 3.9485 4.0331 3.9526 3.9369 3.9554 1.0256 1.0243 1.0023 1.0207 1.0019 1.0005 1.0017 1.0062 1.0172 1.0236 1.0189 1.0171 0.9991 1.0109 1.0030 1.0127 0.9996 0.9989 0.9998</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">1.2096 1.1504 1.1246 0.8796 1.9410 0.9922 0.9304 3.0597 0.9568 0.8472 0.9641 0.9313 0.9221 0.9734 0.9970 1.0118 1.0252 0.9902 0.9824 0.9902 0.9884 0.9961 0.9898 1.8682 0.9764 0.9004 0.9316 1.0033 1.3580 1.3853 1.3818 0.9420 1.4607 0.9684 1.4311 1.4346 0.9750 0.9685 1.3782 1.4308 1.4376 0.9625 1.4348 0.9701 1.4302 0.9716 1.4305 0.9737 0.9763</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">-0.024071814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683646478089</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.31085 3.04548 0.73463 29.97109 -29.54298 0.42811 -19.93593 18.48029 -1.45564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
