<?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="-1.978935"
                        y3="-0.772176"
                        z3="1.064553"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.774951"
                        y3="-1.360909"
                        z3="0.621388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.35849"
                        y3="-1.978449"
                        z3="-0.82318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.372144"
                        y3="-3.126379"
                        z3="1.10338"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.82006"
                        y3="3.337149"
                        z3="-1.041183"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.000789"
                        y3="-0.855628"
                        z3="-2.474028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.92062"
                        y3="-4.792527"
                        z3="-0.280102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.481083"
                        y3="-3.748306"
                        z3="0.621222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.456222"
                        y3="-3.353942"
                        z3="-0.423268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.010096"
                        y3="-5.843538"
                        z3="0.305052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.770415"
                        y3="-5.299792"
                        z3="-1.420898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.862853"
                        y3="-3.23355"
                        z3="0.509828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.841979"
                        y3="-2.850654"
                        z3="0.060664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.167845"
                        y3="-1.957051"
                        z3="0.70599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.460516"
                        y3="-1.184052"
                        z3="-0.391039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.93903"
                        y3="0.118417"
                        z3="0.165347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.316867"
                        y3="-1.001656"
                        z3="-1.563299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.672108"
                        y3="1.191873"
                        z3="-0.672157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.642718"
                        y3="0.19955"
                        z3="1.52072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.096571"
                        y3="2.34353"
                        z3="-0.156744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.057794"
                        y3="1.35188"
                        z3="2.022239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.775377"
                        y3="2.425455"
                        z3="1.193412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.957776"
                        y3="4.646874"
                        z3="-0.678635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.022723"
                        y3="5.096621"
                        z3="0.09214"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.013946"
                        y3="5.539082"
                        z3="-1.165342"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.126135"
                        y3="6.448284"
                        z3="0.381695"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.137194"
                        y3="6.889366"
                        z3="-0.877429"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.187208"
                        y3="7.349931"
                        z3="-0.097426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.084309"
                        y3="-3.756922"
                        z3="1.633424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.836753"
                        y3="-2.83359"
                        z3="-1.294168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.56333"
                        y3="-5.480818"
                        z3="1.154217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.692971"
                        y3="-6.207135"
                        z3="-0.445914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.603298"
                        y3="-6.695634"
                        z3="0.641132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.423706"
                        y3="-6.107234"
                        z3="-1.084621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.140887"
                        y3="-5.696138"
                        z3="-2.218575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.398861"
                        y3="-4.521617"
                        z3="-1.854941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.671033"
                        y3="-3.921242"
                        z3="0.291184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.041394"
                        y3="-1.713495"
                        z3="0.36977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.907251"
                        y3="1.150882"
                        z3="-1.728873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.851247"
                        y3="-0.634725"
                        z3="2.176722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.812811"
                        y3="1.415256"
                        z3="3.073891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.311287"
                        y3="3.316588"
                        z3="1.595297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.769764"
                        y3="4.40408"
                        z3="0.458065"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.804069"
                        y3="5.171962"
                        z3="-1.770923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.955873"
                        y3="6.79737"
                        z3="0.981903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.598701"
                        y3="7.583256"
                        z3="-1.261526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.276745"
                        y3="8.403124"
                        z3="0.131082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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:-1.9789,-.7722,1.0646;-4.775,-1.3609,.6214;1.3585,-1.9784,-.8232;1.3721,-3.1264,1.1034;.8201,3.3371,-1.0412;4.0008,-.8556,-2.474;-.9206,-4.7925,-.2801;-1.4811,-3.7483,.6212;-.4562,-3.3539,-.4233;-.0101,-5.8435,.3051;-1.7704,-5.2998,-1.4209;-2.8629,-3.2336,.5098;.842,-2.8507,.0607;-3.1678,-1.9571,.706;2.4605,-1.1841,-.391;1.939,.1184,.1653;3.3169,-1.0017,-1.5633;1.6721,1.1919,-.6722;1.6427,.1996,1.5207;1.0966,2.3435,-.1567;1.0578,1.3519,2.0222;.7754,2.4255,1.1934;.9578,4.6469,-.6786;2.0227,5.0966,.0921;.0139,5.5391,-1.1653;2.1261,6.4483,.3817;.1372,6.8894,-.8774;1.1872,7.3499,-.0974;-1.0843,-3.7569,1.6334;-.8368,-2.8336,-1.2942;.5633,-5.4808,1.1542;.693,-6.2071,-.4459;-.6033,-6.6956,.6411;-2.4237,-6.1072,-1.0846;-1.1409,-5.6961,-2.2186;-2.3989,-4.5216,-1.8549;-3.671,-3.9212,.2912;3.0414,-1.7135,.3698;1.9073,1.1509,-1.7289;1.8512,-.6347,2.1767;.8128,1.4153,3.0739;.3113,3.3166,1.5953;2.7698,4.4041,.4581;-.8041,5.172,-1.7709;2.9559,6.7974,.9819;-.5987,7.5833,-1.2615;1.2767,8.4031,.1311;</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">2789.2681700686 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.582 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="-1.97893518"
                                 y3="-0.77217634"
                                 z3="1.0645534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.77495085"
                                 y3="-1.36090869"
                                 z3="0.62138837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35848969"
                                 y3="-1.97844869"
                                 z3="-0.82317988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.37214378"
                                 y3="-3.12637911"
                                 z3="1.1033804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.82006012"
                                 y3="3.33714902"
                                 z3="-1.04118292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.00078912"
                                 y3="-0.8556276"
                                 z3="-2.47402814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.92062042"
                                 y3="-4.79252675"
                                 z3="-0.2801023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4810828"
                                 y3="-3.74830613"
                                 z3="0.62122164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.45622185"
                                 y3="-3.35394196"
                                 z3="-0.42326764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.01009647"
                                 y3="-5.84353768"
                                 z3="0.30505167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77041451"
                                 y3="-5.29979191"
                                 z3="-1.42089804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.86285266"
                                 y3="-3.23355045"
                                 z3="0.50982798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84197871"
                                 y3="-2.85065386"
                                 z3="0.06066375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16784469"
                                 y3="-1.9570511"
                                 z3="0.70599001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46051609"
                                 y3="-1.18405236"
                                 z3="-0.39103927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9390304"
                                 y3="0.11841734"
                                 z3="0.16534723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31686695"
                                 y3="-1.00165555"
                                 z3="-1.56329881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.67210815"
                                 y3="1.19187316"
                                 z3="-0.67215654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64271782"
                                 y3="0.19954994"
                                 z3="1.52071991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.09657114"
                                 y3="2.3435305"
                                 z3="-0.15674358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.0577936"
                                 y3="1.35187997"
                                 z3="2.02223858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.77537686"
                                 y3="2.42545465"
                                 z3="1.19341249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.9577761"
                                 y3="4.64687378"
                                 z3="-0.67863496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.02272302"
                                 y3="5.09662064"
                                 z3="0.09214002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.01394608"
                                 y3="5.53908162"
                                 z3="-1.1653421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.12613481"
                                 y3="6.44828429"
                                 z3="0.38169518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.13719413"
                                 y3="6.88936592"
                                 z3="-0.87742934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.18720818"
                                 y3="7.34993073"
                                 z3="-0.09742586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.08430882"
                                 y3="-3.75692195"
                                 z3="1.6334238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.83675257"
                                 y3="-2.83359001"
                                 z3="-1.29416816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.56333029"
                                 y3="-5.48081849"
                                 z3="1.15421717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.69297069"
                                 y3="-6.20713464"
                                 z3="-0.44591416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.60329764"
                                 y3="-6.69563378"
                                 z3="0.64113181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.42370592"
                                 y3="-6.10723416"
                                 z3="-1.08462098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.14088655"
                                 y3="-5.69613756"
                                 z3="-2.21857548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39886079"
                                 y3="-4.52161722"
                                 z3="-1.85494106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.67103331"
                                 y3="-3.92124244"
                                 z3="0.29118393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04139354"
                                 y3="-1.7134953"
                                 z3="0.36976953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.90725101"
                                 y3="1.15088152"
                                 z3="-1.72887342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.85124711"
                                 y3="-0.63472514"
                                 z3="2.17672216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.81281128"
                                 y3="1.41525644"
                                 z3="3.07389061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31128747"
                                 y3="3.31658795"
                                 z3="1.59529671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.76976383"
                                 y3="4.40408045"
                                 z3="0.45806457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.80406878"
                                 y3="5.17196243"
                                 z3="-1.77092325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.95587331"
                                 y3="6.7973703"
                                 z3="0.9819028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.59870091"
                                 y3="7.58325613"
                                 z3="-1.26152569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.27674459"
                                 y3="8.40312428"
                                 z3="0.13108194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 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:-1.9789,-.7722,1.0646;-4.775,-1.3609,.6214;1.3585,-1.9784,-.8232;1.3721,-3.1264,1.1034;.8201,3.3371,-1.0412;4.0008,-.8556,-2.474;-.9206,-4.7925,-.2801;-1.4811,-3.7483,.6212;-.4562,-3.3539,-.4233;-.0101,-5.8435,.3051;-1.7704,-5.2998,-1.4209;-2.8629,-3.2336,.5098;.842,-2.8507,.0607;-3.1678,-1.9571,.706;2.4605,-1.1841,-.391;1.939,.1184,.1653;3.3169,-1.0017,-1.5633;1.6721,1.1919,-.6722;1.6427,.1995,1.5207;1.0966,2.3435,-.1567;1.0578,1.3519,2.0222;.7754,2.4255,1.1934;.9578,4.6469,-.6786;2.0227,5.0966,.0921;.0139,5.5391,-1.1653;2.1261,6.4483,.3817;.1372,6.8894,-.8774;1.1872,7.3499,-.0974;-1.0843,-3.7569,1.6334;-.8368,-2.8336,-1.2942;.5633,-5.4808,1.1542;.693,-6.2071,-.4459;-.6033,-6.6956,.6411;-2.4237,-6.1072,-1.0846;-1.1409,-5.6961,-2.2186;-2.3989,-4.5216,-1.8549;-3.671,-3.9212,.2912;3.0414,-1.7135,.3698;1.9073,1.1509,-1.7289;1.8512,-.6347,2.1767;.8128,1.4153,3.0739;.3113,3.3166,1.5953;2.7698,4.4041,.4581;-.8041,5.172,-1.7709;2.9559,6.7974,.9819;-.5987,7.5833,-1.2615;1.2767,8.4031,.1311;</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="-1.978935"
                        y3="-0.772176"
                        z3="1.064553"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.774951"
                        y3="-1.360909"
                        z3="0.621388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.35849"
                        y3="-1.978449"
                        z3="-0.82318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.372144"
                        y3="-3.126379"
                        z3="1.10338"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.82006"
                        y3="3.337149"
                        z3="-1.041183"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.000789"
                        y3="-0.855628"
                        z3="-2.474028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.92062"
                        y3="-4.792527"
                        z3="-0.280102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.481083"
                        y3="-3.748306"
                        z3="0.621222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.456222"
                        y3="-3.353942"
                        z3="-0.423268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.010096"
                        y3="-5.843538"
                        z3="0.305052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.770415"
                        y3="-5.299792"
                        z3="-1.420898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.862853"
                        y3="-3.23355"
                        z3="0.509828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.841979"
                        y3="-2.850654"
                        z3="0.060664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.167845"
                        y3="-1.957051"
                        z3="0.70599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.460516"
                        y3="-1.184052"
                        z3="-0.391039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.93903"
                        y3="0.118417"
                        z3="0.165347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.316867"
                        y3="-1.001656"
                        z3="-1.563299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.672108"
                        y3="1.191873"
                        z3="-0.672157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.642718"
                        y3="0.19955"
                        z3="1.52072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.096571"
                        y3="2.34353"
                        z3="-0.156744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.057794"
                        y3="1.35188"
                        z3="2.022239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.775377"
                        y3="2.425455"
                        z3="1.193412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.957776"
                        y3="4.646874"
                        z3="-0.678635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.022723"
                        y3="5.096621"
                        z3="0.09214"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.013946"
                        y3="5.539082"
                        z3="-1.165342"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.126135"
                        y3="6.448284"
                        z3="0.381695"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.137194"
                        y3="6.889366"
                        z3="-0.877429"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.187208"
                        y3="7.349931"
                        z3="-0.097426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.084309"
                        y3="-3.756922"
                        z3="1.633424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.836753"
                        y3="-2.83359"
                        z3="-1.294168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.56333"
                        y3="-5.480818"
                        z3="1.154217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.692971"
                        y3="-6.207135"
                        z3="-0.445914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.603298"
                        y3="-6.695634"
                        z3="0.641132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.423706"
                        y3="-6.107234"
                        z3="-1.084621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.140887"
                        y3="-5.696138"
                        z3="-2.218575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.398861"
                        y3="-4.521617"
                        z3="-1.854941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.671033"
                        y3="-3.921242"
                        z3="0.291184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.041394"
                        y3="-1.713495"
                        z3="0.36977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.907251"
                        y3="1.150882"
                        z3="-1.728873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.851247"
                        y3="-0.634725"
                        z3="2.176722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.812811"
                        y3="1.415256"
                        z3="3.073891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.311287"
                        y3="3.316588"
                        z3="1.595297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.769764"
                        y3="4.40408"
                        z3="0.458065"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.804069"
                        y3="5.171962"
                        z3="-1.770923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.955873"
                        y3="6.79737"
                        z3="0.981903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.598701"
                        y3="7.583256"
                        z3="-1.261526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.276745"
                        y3="8.403124"
                        z3="0.131082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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:-1.9789,-.7722,1.0646;-4.775,-1.3609,.6214;1.3585,-1.9784,-.8232;1.3721,-3.1264,1.1034;.8201,3.3371,-1.0412;4.0008,-.8556,-2.474;-.9206,-4.7925,-.2801;-1.4811,-3.7483,.6212;-.4562,-3.3539,-.4233;-.0101,-5.8435,.3051;-1.7704,-5.2998,-1.4209;-2.8629,-3.2336,.5098;.842,-2.8507,.0607;-3.1678,-1.9571,.706;2.4605,-1.1841,-.391;1.939,.1184,.1653;3.3169,-1.0017,-1.5633;1.6721,1.1919,-.6722;1.6427,.1996,1.5207;1.0966,2.3435,-.1567;1.0578,1.3519,2.0222;.7754,2.4255,1.1934;.9578,4.6469,-.6786;2.0227,5.0966,.0921;.0139,5.5391,-1.1653;2.1261,6.4483,.3817;.1372,6.8894,-.8774;1.1872,7.3499,-.0974;-1.0843,-3.7569,1.6334;-.8368,-2.8336,-1.2942;.5633,-5.4808,1.1542;.693,-6.2071,-.4459;-.6033,-6.6956,.6411;-2.4237,-6.1072,-1.0846;-1.1409,-5.6961,-2.2186;-2.3989,-4.5216,-1.8549;-3.671,-3.9212,.2912;3.0414,-1.7135,.3698;1.9073,1.1509,-1.7289;1.8512,-.6347,2.1767;.8128,1.4153,3.0739;.3113,3.3166,1.5953;2.7698,4.4041,.4581;-.8041,5.172,-1.7709;2.9559,6.7974,.9819;-.5987,7.5833,-1.2615;1.2767,8.4031,.1311;</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">-2050.65955043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2789.26817007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4839.92772050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8354.05108773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.12336723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19924677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53969634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000097218936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000097218936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000194437871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872233145873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6303 73.1295 73.4888 73.6100 73.9138 74.1100 74.2180 74.2568 74.6020 74.6559 74.9068 75.2801 75.3847 75.5870 75.7536 75.9412 76.1007 76.3253 76.6309 76.7046 76.8802 76.9488 77.0717 77.2473 77.4516 77.4858 77.6219 77.7188 78.0008 78.0723 78.1633 78.4462 78.6213 78.7323 78.8374 78.9372 79.0864 79.2403 79.4039 79.4625 79.4918 79.5925 79.8626 80.3109 80.4672 80.5245 80.6753 80.7461 80.8666 81.1997 81.4680 81.5266 81.6263 81.8222 81.9198 81.9980 82.1999 82.2427 82.4171 82.4963 82.6869 82.7042 82.8731 82.8921 83.0513 83.1673 83.4971 83.6380 83.7012 83.9702 84.1678 84.2809 84.5300 84.7009 84.8112 84.8407 85.0415 85.1490 85.2318 85.2597 85.3853 85.4988 85.5621 85.6035 85.8340 85.9231 85.9626 86.0896 86.2325 86.2589 86.4138 86.4849 86.5450 86.9428 87.0463 87.1902 87.3951 87.6840 87.8006 87.8909 88.0682 88.2477 88.3197 88.4476 88.5616 88.6232 88.6578 88.8025 88.9269 89.0867 89.1718 89.2573 89.3182 89.4780 89.5780 89.7353 89.8734 90.1284 90.2267 90.3507 90.4949 90.5930 90.6488 90.8411 91.0378 91.1516 91.3017 91.5806 91.7452 91.8702 91.9739 92.0496 92.0767 92.2757 92.4615 92.5688 92.7273 92.7945 92.8538 93.0335 93.1960 93.3522 93.3756 93.4058 93.5862 93.6607 93.9212 94.0247 94.1867 94.2532 94.5124 94.5689 94.6580 94.7228 94.8879 95.1087 95.2195 95.3341 95.3730 95.4590 95.6263 95.6586 95.8509 96.0780 96.3070 96.4219 96.5117 96.6631 96.8233 96.9070 97.0386 97.1690 97.2506 97.4408 97.4966 97.6565 97.8965 97.9264 98.0526 98.3279 98.4568 98.4816 98.7101 98.8708 98.9572 99.0338 99.1967 99.2762 99.5432 99.8676 99.9144 100.1681 100.3303 100.4935 100.6470 100.8392 101.0370 101.3980 101.5183 101.6846 101.9550 102.1510 102.3288 102.6995 102.8993 103.0412 103.1777 103.5038 103.8100 103.8869 104.0432 104.0832 104.5569 104.6496 104.8045 104.9624 105.2697 105.4076 105.4660 105.5910 105.6720 105.7697 105.8206 105.9534 106.0103 106.1015 106.4190 106.5133 106.5881 106.7743 106.9089 107.0119 107.0828 107.3124 107.6077 107.7816 108.0261 108.2013 108.2226 108.3618 108.6875 109.0148 109.1161 109.3194 109.5525 109.5765 109.8135 109.9095 110.1593 110.3397 110.5938 110.6316 110.7593 110.8747 110.9820 111.0741 111.2510 111.2984 111.5536 111.5978 112.0189 112.1373 112.4720 112.7718 112.7955 113.0193 113.1764 113.2183 113.2993 113.4107 113.6394 113.8716 114.1119 114.2272 114.5164 114.6410 114.8477 114.8998 115.1230 115.2336 115.3465 115.6926 115.7779 115.9339 115.9970 116.1155 116.2218 116.3721 116.8121 116.8980 117.0210 117.1500 117.1918 117.2500 117.4931 117.6647 117.7462 117.8520 118.0589 118.1856 118.2229 118.3776 118.4566 118.5323 118.7168 119.0495 119.1092 119.2972 119.5143 119.6410 119.8407 119.8766 119.9908 120.1628 120.5329 120.7133 120.8384 120.9201 121.1257 121.4029 121.6317 121.7808 122.1424 122.2712 122.4946 122.6613 123.0330 123.2924 123.6310 123.6750 123.8715 123.9763 124.3253 124.6138 125.4761 125.6577 125.8323 126.1791 126.2700 126.6166 126.9955 127.1721 127.4375 127.6199 127.7624 128.4272 128.4964 128.5989 128.7921 128.9179 129.0448 129.2962 129.3853 129.6594 129.8639 129.9818 130.1958 130.2435 130.5177 130.9196 130.9566 131.1090 131.3680 131.5776 131.9383 132.2337 132.3134 132.5554 132.8585 132.9624 133.0635 133.2887 133.5300 133.8245 134.0528 134.5351 134.5917 134.9057 135.0091 135.2773 135.5267 135.6894 135.9134 136.4290 136.7924 137.3241 137.4958 137.9819 138.1437 138.3901 138.4405 138.7573 139.0935 139.2505 139.5824 140.1321 140.3317 140.6435 141.0863 141.1430 141.7743 142.0001 142.2352 142.4091 143.3666 143.7016 143.7867 144.0718 144.0867 144.1584 144.2353 144.3605 144.7737 145.1255 145.4163 145.5177 145.6043 146.0204 146.2372 146.5275 146.7235 146.9188 147.3506 147.5668 147.7216 147.9458 148.0575 148.1687 148.4691 148.8232 149.0789 149.5460 149.7057 149.8351 150.1086 150.3391 150.5288 150.9642 151.1951 151.8006 151.9588 152.3030 152.5286 153.0789 153.4980 153.7874 154.3589 154.6304 154.8297 155.4217 155.6390 156.4189 156.4335 156.9346 157.0641 157.2336 157.3122 157.6398 158.4951 158.9868 159.1712 159.2112 159.5485 159.8926 160.3543 160.4525 160.9277 161.6793 161.9424 162.4438 164.0912 164.5561 165.4064 166.8602 168.4515 169.5288 169.6000 171.8214 172.3298 172.4606 173.1473 174.2471 175.7313 177.7242 178.5576 179.2905 180.9346 182.5066 185.0346 185.5057 186.4481 187.3561 189.0977 189.7528 192.1724 192.3635 193.9605 195.5147 196.4799 198.7352 202.3166 204.7304 206.6238 206.6933 221.2564 222.1279 222.5899 223.0884 223.4355 223.8700 225.8736 226.3279 228.1768 229.5659 294.5530 295.5908 295.9824 299.1686 309.0385 313.8541 607.6117 617.9449 620.1879 625.1639 630.3882 631.4018 631.5573 632.3199 634.1050 634.3363 634.7401 635.2540 636.4310 636.7816 637.7411 640.0246 641.7612 642.5176 647.2565 650.3998 657.2474 658.0944 705.0277 711.4499 876.7376 1200.4096 1213.0356 1214.9717</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">-0.035393 -0.040417 -0.253733 -0.385206 -0.295198 -0.003547 0.122647 -0.041995 -0.123161 -0.248444 -0.269635 -0.241189 0.347844 0.102093 0.332619 0.024573 -0.261618 -0.194575 -0.175954 0.208273 -0.121258 -0.150897 0.246927 -0.165035 -0.209541 -0.116283 -0.091424 -0.143678 0.112272 0.102815 0.101692 0.090121 0.085820 0.094434 0.097628 0.086428 0.119748 0.125672 0.122164 0.132093 0.133188 0.136905 0.134391 0.127284 0.128216 0.126135 0.126200</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">17.0354 17.0404 8.2537 8.3852 8.2952 7.0035 5.8774 6.0420 6.1232 6.2484 6.2696 6.2412 5.6522 5.8979 5.6674 5.9754 6.2616 6.1946 6.1760 5.7917 6.1213 6.1509 5.7531 6.1650 6.2095 6.1163 6.0914 6.1437 0.8877 0.8972 0.8983 0.9099 0.9142 0.9056 0.9024 0.9136 0.8803 0.8743 0.8778 0.8679 0.8668 0.8631 0.8656 0.8727 0.8718 0.8739 0.8738</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">-0.0354 -0.0404 -0.2537 -0.3852 -0.2952 -0.0035 0.1226 -0.0420 -0.1232 -0.2484 -0.2696 -0.2412 0.3478 0.1021 0.3326 0.0246 -0.2616 -0.1946 -0.1760 0.2083 -0.1213 -0.1509 0.2469 -0.1650 -0.2095 -0.1163 -0.0914 -0.1437 0.1123 0.1028 0.1017 0.0901 0.0858 0.0944 0.0976 0.0864 0.1197 0.1257 0.1222 0.1321 0.1332 0.1369 0.1344 0.1273 0.1282 0.1261 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3163 1.2663 2.1140 2.1105 2.1114 3.1129 3.7216 3.8632 3.8476 3.8974 3.9145 3.9090 4.2080 4.2016 3.7868 3.6915 4.0271 4.1150 3.9527 3.9066 3.9215 3.9474 3.8004 3.9368 4.0371 3.9459 3.9377 3.9611 1.0261 1.0274 1.0198 1.0024 1.0024 1.0005 1.0065 1.0011 1.0161 1.0235 1.0316 1.0200 1.0006 1.0019 1.0032 1.0134 0.9997 0.9988 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3163 1.2663 2.1140 2.1105 2.1114 3.1129 3.7216 3.8632 3.8476 3.8974 3.9145 3.9090 4.2080 4.2016 3.7868 3.6915 4.0271 4.1150 3.9527 3.9066 3.9215 3.9474 3.8004 3.9368 4.0371 3.9459 3.9377 3.9611 1.0261 1.0274 1.0198 1.0024 1.0024 1.0005 1.0065 1.0011 1.0161 1.0235 1.0316 1.0200 1.0006 1.0019 1.0032 1.0134 0.9997 0.9988 1.0002</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">1.2113 1.1476 1.1361 0.8515 1.9273 0.9845 0.9495 3.0542 0.9595 0.8533 0.9577 0.9268 0.8947 0.9844 1.0010 1.0245 1.0226 0.9835 0.9918 0.9894 0.9954 0.9900 0.9912 1.8658 0.9760 0.9368 0.9087 0.9984 1.4266 1.3358 1.4681 0.9311 1.4442 0.9856 1.3744 1.4234 0.9799 0.9618 1.3674 1.4178 1.4311 0.9647 1.4457 0.9700 1.4354 0.9716 1.4247 0.9749 0.9769</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">-0.025305221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684855651965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.48537 -12.59071 -1.10535 -5.87540 5.67694 -0.19846 -1.93156 2.85089 0.91933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
