<?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="-2.556194"
                        y3="0.218808"
                        z3="-0.539742"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.152535"
                        y3="-1.123092"
                        z3="-2.534195"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.574693"
                        y3="-1.595851"
                        z3="0.569111"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.625781"
                        y3="-2.408931"
                        z3="-1.228263"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.731391"
                        y3="3.403912"
                        z3="-0.569857"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.593619"
                        y3="-0.384341"
                        z3="3.469298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.474401"
                        y3="-3.830016"
                        z3="0.059363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.983682"
                        y3="-2.488806"
                        z3="-0.372229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.355461"
                        y3="-2.99074"
                        z3="-0.891022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.078218"
                        y3="-4.008418"
                        z3="1.506209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.062026"
                        y3="-5.087837"
                        z3="-0.537373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.106963"
                        y3="-2.324364"
                        z3="-1.303886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.633391"
                        y3="-2.324422"
                        z3="-0.562067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.835514"
                        y3="-1.22174"
                        z3="-1.433032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.731756"
                        y3="-0.842878"
                        z3="0.899669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.793118"
                        y3="0.458097"
                        z3="0.136455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.641735"
                        y3="-0.59467"
                        z3="2.341223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.694189"
                        y3="1.309842"
                        z3="0.159241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.935999"
                        y3="0.792044"
                        z3="-0.569517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.759798"
                        y3="2.520496"
                        z3="-0.51479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.986334"
                        y3="2.003313"
                        z3="-1.245652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.910491"
                        y3="2.869836"
                        z3="-1.216667"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.24503"
                        y3="3.398162"
                        z3="0.388984"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.061856"
                        y3="3.473428"
                        z3="1.74159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.563541"
                        y3="3.373807"
                        z3="-0.03753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.967477"
                        y3="3.511534"
                        z3="2.668673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.584592"
                        y3="3.424597"
                        z3="0.900604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.291721"
                        y3="3.487049"
                        z3="2.254414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.909536"
                        y3="-1.716439"
                        z3="0.383591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.36804"
                        y3="-3.352083"
                        z3="-1.912911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.733489"
                        y3="-4.732014"
                        z3="1.600025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.928832"
                        y3="-4.394945"
                        z3="2.069418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.235919"
                        y3="-3.086097"
                        z3="1.987095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.369065"
                        y3="-5.920815"
                        z3="-0.412345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.268063"
                        y3="-5.004127"
                        z3="-1.603939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.994246"
                        y3="-5.352277"
                        z3="-0.035799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.37644"
                        y3="-3.156859"
                        z3="-1.941621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.640075"
                        y3="-1.424312"
                        z3="0.712299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.797747"
                        y3="1.028628"
                        z3="0.698438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.777782"
                        y3="0.112982"
                        z3="-0.600149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.87411"
                        y3="2.274554"
                        z3="-1.800818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.945487"
                        y3="3.817014"
                        z3="-1.738408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.093082"
                        y3="3.500896"
                        z3="2.070148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.782718"
                        y3="3.321059"
                        z3="-1.09571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.728838"
                        y3="3.565386"
                        z3="3.722393"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.613801"
                        y3="3.408273"
                        z3="0.567114"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.090162"
                        y3="3.519858"
                        z3="2.983178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.5562,.2188,-.5397;-4.1525,-1.1231,-2.5342;1.5747,-1.5959,.5691;2.6258,-2.4089,-1.2283;.7314,3.4039,-.5699;2.5936,-.3843,3.4693;-.4744,-3.83,.0594;-.9837,-2.4888,-.3722;.3555,-2.9907,-.891;-.0782,-4.0084,1.5062;-1.062,-5.0878,-.5374;-2.107,-2.3244,-1.3039;1.6334,-2.3244,-.5621;-2.8355,-1.2217,-1.433;2.7318,-.8429,.8997;2.7931,.4581,.1365;2.6417,-.5947,2.3412;1.6942,1.3098,.1592;3.936,.792,-.5695;1.7598,2.5205,-.5148;3.9863,2.0033,-1.2457;2.9105,2.8698,-1.2167;-.245,3.3982,.389;.0619,3.4734,1.7416;-1.5635,3.3738,-.0375;-.9675,3.5115,2.6687;-2.5846,3.4246,.9006;-2.2917,3.487,2.2544;-.9095,-1.7164,.3836;.368,-3.3521,-1.9129;.7335,-4.732,1.6;-.9288,-4.3949,2.0694;.2359,-3.0861,1.9871;-.3691,-5.9208,-.4123;-1.2681,-5.0041,-1.6039;-1.9942,-5.3523,-.0358;-2.3764,-3.1569,-1.9416;3.6401,-1.4243,.7123;.7977,1.0286,.6984;4.7778,.113,-.6001;4.8741,2.2746,-1.8008;2.9455,3.817,-1.7384;1.0931,3.5009,2.0701;-1.7827,3.3211,-1.0957;-.7288,3.5654,3.7224;-3.6138,3.4083,.5671;-3.0902,3.5199,2.9832;</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">2894.4303171243 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">6.895e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.779 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="-2.55619417"
                                 y3="0.21880837"
                                 z3="-0.53974163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.15253523"
                                 y3="-1.12309167"
                                 z3="-2.53419493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.57469262"
                                 y3="-1.59585074"
                                 z3="0.56911139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.62578149"
                                 y3="-2.40893149"
                                 z3="-1.22826314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.73139149"
                                 y3="3.40391194"
                                 z3="-0.56985711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.59361915"
                                 y3="-0.3843407"
                                 z3="3.46929756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.47440145"
                                 y3="-3.83001571"
                                 z3="0.05936308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98368189"
                                 y3="-2.48880572"
                                 z3="-0.37222862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.35546128"
                                 y3="-2.99074013"
                                 z3="-0.89102154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.07821788"
                                 y3="-4.00841761"
                                 z3="1.50620875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06202592"
                                 y3="-5.0878373"
                                 z3="-0.53737327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1069633"
                                 y3="-2.32436379"
                                 z3="-1.30388646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63339088"
                                 y3="-2.32442161"
                                 z3="-0.56206684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83551442"
                                 y3="-1.22174002"
                                 z3="-1.4330317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73175608"
                                 y3="-0.84287828"
                                 z3="0.89966921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.79311824"
                                 y3="0.45809728"
                                 z3="0.13645452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64173529"
                                 y3="-0.59467006"
                                 z3="2.34122324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.69418943"
                                 y3="1.30984207"
                                 z3="0.1592412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93599898"
                                 y3="0.79204441"
                                 z3="-0.56951683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.75979801"
                                 y3="2.52049647"
                                 z3="-0.5147901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9863335"
                                 y3="2.00331264"
                                 z3="-1.24565198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91049085"
                                 y3="2.8698364"
                                 z3="-1.21666686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.2450298"
                                 y3="3.39816227"
                                 z3="0.38898395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.06185611"
                                 y3="3.47342834"
                                 z3="1.74158979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.56354056"
                                 y3="3.37380651"
                                 z3="-0.03752978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.96747652"
                                 y3="3.51153364"
                                 z3="2.66867312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.58459223"
                                 y3="3.42459748"
                                 z3="0.90060443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.29172062"
                                 y3="3.48704907"
                                 z3="2.25441437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.90953557"
                                 y3="-1.71643934"
                                 z3="0.3835906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.36803963"
                                 y3="-3.35208278"
                                 z3="-1.91291139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.7334892"
                                 y3="-4.73201443"
                                 z3="1.60002492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.92883224"
                                 y3="-4.39494547"
                                 z3="2.06941818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.23591898"
                                 y3="-3.08609738"
                                 z3="1.98709476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3690651"
                                 y3="-5.92081507"
                                 z3="-0.41234458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.26806326"
                                 y3="-5.00412699"
                                 z3="-1.60393912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.99424637"
                                 y3="-5.35227672"
                                 z3="-0.03579853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.37643952"
                                 y3="-3.15685943"
                                 z3="-1.94162089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64007484"
                                 y3="-1.42431184"
                                 z3="0.71229908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.7977468"
                                 y3="1.02862814"
                                 z3="0.6984381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.7777819"
                                 y3="0.11298245"
                                 z3="-0.60014896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.87410968"
                                 y3="2.27455416"
                                 z3="-1.80081834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.9454872"
                                 y3="3.81701446"
                                 z3="-1.73840786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.09308215"
                                 y3="3.50089583"
                                 z3="2.07014839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.78271802"
                                 y3="3.32105857"
                                 z3="-1.09570988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.72883779"
                                 y3="3.56538617"
                                 z3="3.72239348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.6138006"
                                 y3="3.40827298"
                                 z3="0.56711415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0901618"
                                 y3="3.51985848"
                                 z3="2.98317816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-2.5562,.2188,-.5397;-4.1525,-1.1231,-2.5342;1.5747,-1.5959,.5691;2.6258,-2.4089,-1.2283;.7314,3.4039,-.5699;2.5936,-.3843,3.4693;-.4744,-3.83,.0594;-.9837,-2.4888,-.3722;.3555,-2.9907,-.891;-.0782,-4.0084,1.5062;-1.062,-5.0878,-.5374;-2.107,-2.3244,-1.3039;1.6334,-2.3244,-.5621;-2.8355,-1.2217,-1.433;2.7318,-.8429,.8997;2.7931,.4581,.1365;2.6417,-.5947,2.3412;1.6942,1.3098,.1592;3.936,.792,-.5695;1.7598,2.5205,-.5148;3.9863,2.0033,-1.2457;2.9105,2.8698,-1.2167;-.245,3.3982,.389;.0619,3.4734,1.7416;-1.5635,3.3738,-.0375;-.9675,3.5115,2.6687;-2.5846,3.4246,.9006;-2.2917,3.487,2.2544;-.9095,-1.7164,.3836;.368,-3.3521,-1.9129;.7335,-4.732,1.6;-.9288,-4.3949,2.0694;.2359,-3.0861,1.9871;-.3691,-5.9208,-.4123;-1.2681,-5.0041,-1.6039;-1.9942,-5.3523,-.0358;-2.3764,-3.1569,-1.9416;3.6401,-1.4243,.7123;.7977,1.0286,.6984;4.7778,.113,-.6001;4.8741,2.2746,-1.8008;2.9455,3.817,-1.7384;1.0931,3.5009,2.0701;-1.7827,3.3211,-1.0957;-.7288,3.5654,3.7224;-3.6138,3.4083,.5671;-3.0902,3.5199,2.9832;</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="-2.556194"
                        y3="0.218808"
                        z3="-0.539742"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.152535"
                        y3="-1.123092"
                        z3="-2.534195"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.574693"
                        y3="-1.595851"
                        z3="0.569111"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.625781"
                        y3="-2.408931"
                        z3="-1.228263"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.731391"
                        y3="3.403912"
                        z3="-0.569857"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.593619"
                        y3="-0.384341"
                        z3="3.469298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.474401"
                        y3="-3.830016"
                        z3="0.059363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.983682"
                        y3="-2.488806"
                        z3="-0.372229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.355461"
                        y3="-2.99074"
                        z3="-0.891022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.078218"
                        y3="-4.008418"
                        z3="1.506209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.062026"
                        y3="-5.087837"
                        z3="-0.537373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.106963"
                        y3="-2.324364"
                        z3="-1.303886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.633391"
                        y3="-2.324422"
                        z3="-0.562067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.835514"
                        y3="-1.22174"
                        z3="-1.433032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.731756"
                        y3="-0.842878"
                        z3="0.899669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.793118"
                        y3="0.458097"
                        z3="0.136455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.641735"
                        y3="-0.59467"
                        z3="2.341223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.694189"
                        y3="1.309842"
                        z3="0.159241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.935999"
                        y3="0.792044"
                        z3="-0.569517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.759798"
                        y3="2.520496"
                        z3="-0.51479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.986334"
                        y3="2.003313"
                        z3="-1.245652"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.910491"
                        y3="2.869836"
                        z3="-1.216667"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.24503"
                        y3="3.398162"
                        z3="0.388984"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.061856"
                        y3="3.473428"
                        z3="1.74159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.563541"
                        y3="3.373807"
                        z3="-0.03753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.967477"
                        y3="3.511534"
                        z3="2.668673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.584592"
                        y3="3.424597"
                        z3="0.900604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.291721"
                        y3="3.487049"
                        z3="2.254414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.909536"
                        y3="-1.716439"
                        z3="0.383591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.36804"
                        y3="-3.352083"
                        z3="-1.912911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.733489"
                        y3="-4.732014"
                        z3="1.600025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.928832"
                        y3="-4.394945"
                        z3="2.069418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.235919"
                        y3="-3.086097"
                        z3="1.987095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.369065"
                        y3="-5.920815"
                        z3="-0.412345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.268063"
                        y3="-5.004127"
                        z3="-1.603939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.994246"
                        y3="-5.352277"
                        z3="-0.035799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.37644"
                        y3="-3.156859"
                        z3="-1.941621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.640075"
                        y3="-1.424312"
                        z3="0.712299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.797747"
                        y3="1.028628"
                        z3="0.698438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.777782"
                        y3="0.112982"
                        z3="-0.600149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.87411"
                        y3="2.274554"
                        z3="-1.800818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.945487"
                        y3="3.817014"
                        z3="-1.738408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.093082"
                        y3="3.500896"
                        z3="2.070148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.782718"
                        y3="3.321059"
                        z3="-1.09571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.728838"
                        y3="3.565386"
                        z3="3.722393"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.613801"
                        y3="3.408273"
                        z3="0.567114"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.090162"
                        y3="3.519858"
                        z3="2.983178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.5562,.2188,-.5397;-4.1525,-1.1231,-2.5342;1.5747,-1.5959,.5691;2.6258,-2.4089,-1.2283;.7314,3.4039,-.5699;2.5936,-.3843,3.4693;-.4744,-3.83,.0594;-.9837,-2.4888,-.3722;.3555,-2.9907,-.891;-.0782,-4.0084,1.5062;-1.062,-5.0878,-.5374;-2.107,-2.3244,-1.3039;1.6334,-2.3244,-.5621;-2.8355,-1.2217,-1.433;2.7318,-.8429,.8997;2.7931,.4581,.1365;2.6417,-.5947,2.3412;1.6942,1.3098,.1592;3.936,.792,-.5695;1.7598,2.5205,-.5148;3.9863,2.0033,-1.2457;2.9105,2.8698,-1.2167;-.245,3.3982,.389;.0619,3.4734,1.7416;-1.5635,3.3738,-.0375;-.9675,3.5115,2.6687;-2.5846,3.4246,.9006;-2.2917,3.487,2.2544;-.9095,-1.7164,.3836;.368,-3.3521,-1.9129;.7335,-4.732,1.6;-.9288,-4.3949,2.0694;.2359,-3.0861,1.9871;-.3691,-5.9208,-.4123;-1.2681,-5.0041,-1.6039;-1.9942,-5.3523,-.0358;-2.3764,-3.1569,-1.9416;3.6401,-1.4243,.7123;.7977,1.0286,.6984;4.7778,.113,-.6001;4.8741,2.2746,-1.8008;2.9455,3.817,-1.7384;1.0931,3.5009,2.0701;-1.7827,3.3211,-1.0957;-.7288,3.5654,3.7224;-3.6138,3.4083,.5671;-3.0902,3.5199,2.9832;</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">-2050.65869494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2894.43031712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4945.08901206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8564.25022597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3619.16121391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19118269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53248775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299639</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999992309666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999992309666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999984619331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872490734821</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8616 73.1041 73.1389 73.6788 73.8159 74.0389 74.2004 74.4420 74.5967 74.9253 75.0675 75.1989 75.4473 75.6634 75.8905 75.9856 76.0570 76.3751 76.4879 76.6333 76.7069 76.8780 77.1062 77.2524 77.3884 77.5869 77.6057 77.7039 78.0704 78.2124 78.3958 78.5162 78.6402 78.7491 78.8942 78.9771 79.0058 79.1620 79.3458 79.3756 79.4792 79.6873 79.8609 80.0554 80.1884 80.3590 80.7094 80.7289 80.8648 81.0415 81.1678 81.4184 81.6317 81.7211 81.7872 81.9963 82.1382 82.2221 82.3508 82.4858 82.5634 82.7525 82.8754 83.0113 83.2336 83.2838 83.4011 83.4397 83.8346 84.0234 84.1660 84.2282 84.2954 84.5576 84.7518 84.8597 84.9627 85.0553 85.0969 85.2915 85.3906 85.4529 85.4680 85.5074 85.6483 85.7768 85.9427 86.0404 86.1261 86.3599 86.4867 86.5824 86.7527 86.9268 87.1408 87.1757 87.2372 87.3864 87.5778 87.7388 87.8946 88.1054 88.1719 88.3341 88.3902 88.6274 88.6864 88.8157 88.9584 89.0597 89.2339 89.3218 89.4382 89.5207 89.7189 89.7594 89.8025 89.8852 90.0715 90.1223 90.3417 90.6016 90.7865 90.8530 91.0206 91.1275 91.3288 91.4454 91.5148 91.7225 91.9131 92.0190 92.2941 92.3614 92.5298 92.5987 92.6866 92.8076 92.8660 92.9765 93.1385 93.2275 93.2684 93.4059 93.4837 93.6489 93.7830 93.8779 94.0691 94.1474 94.2799 94.5230 94.5814 94.8673 94.9270 95.0597 95.2649 95.3160 95.4495 95.5807 95.6835 95.8872 95.9993 96.0516 96.2616 96.3093 96.4270 96.5448 96.8136 96.9093 97.0012 97.1420 97.2484 97.4075 97.5025 97.6832 97.9535 98.2040 98.3004 98.4261 98.6154 98.6642 98.7527 98.9277 98.9535 99.2041 99.4370 99.5921 99.6849 99.9371 99.9947 100.0313 100.2497 100.4539 100.9281 101.2154 101.4824 101.5892 101.6534 101.8888 101.9903 102.0650 102.2670 102.5964 102.8277 103.0012 103.1018 103.2793 103.4404 103.7951 104.0380 104.2433 104.5204 104.6110 104.7431 104.9551 105.0501 105.2929 105.3327 105.4603 105.5420 105.5850 105.7354 105.8675 106.0399 106.1783 106.2918 106.4930 106.7014 106.8361 106.9542 107.1049 107.3626 107.4487 107.5258 107.7024 107.9408 108.2441 108.3373 108.6949 108.8311 109.0501 109.2226 109.3592 109.5388 109.6161 109.7048 110.0456 110.0952 110.2304 110.4497 110.5459 110.6892 110.7303 110.8838 110.9415 111.1565 111.3432 111.5039 111.5746 111.9895 112.0913 112.2508 112.3137 112.6434 112.7527 113.0009 113.2611 113.4997 113.8139 114.0470 114.1554 114.2313 114.4264 114.5123 114.7957 114.8537 114.9395 115.2386 115.2974 115.6053 115.8033 115.8922 116.0051 116.1113 116.3503 116.4561 116.5172 116.7043 116.8863 117.0286 117.1476 117.2069 117.3517 117.5972 117.7392 117.9755 118.0788 118.1605 118.3442 118.4203 118.4935 118.5702 118.6609 118.9486 119.0389 119.2656 119.6554 119.9906 120.1211 120.1392 120.2684 120.3431 120.5531 120.6643 120.9682 121.0902 121.2339 121.3503 121.5334 121.5686 121.8096 122.0601 122.5178 122.6204 122.8009 122.9925 123.3312 123.4155 123.7296 124.0161 124.4738 124.8758 125.1888 125.5360 125.6067 125.9311 126.1428 126.4396 126.4950 126.6799 127.1181 127.1625 127.6300 127.9370 128.0484 128.3752 128.5733 128.7637 128.9840 129.0262 129.1490 129.2709 129.4431 129.7648 130.2418 130.3041 130.4589 130.5648 130.8541 130.9906 131.0017 131.3210 131.5060 131.8541 132.1049 132.1453 132.3777 132.6617 132.7379 132.7981 133.0876 133.4016 133.7126 134.0907 134.2326 134.6011 135.1768 135.2913 135.3432 135.7606 136.0588 136.7444 136.9924 137.3322 137.7450 137.9094 137.9521 138.1100 138.1933 138.5404 138.6477 139.4123 139.4586 139.8777 140.1454 140.5165 140.6879 140.9666 141.2232 141.3925 141.6925 142.5279 142.7385 143.1028 143.2607 143.8537 144.0831 144.1463 144.2584 144.3395 144.7732 144.8469 144.9781 145.1491 145.2679 145.3473 146.0720 146.2037 146.4396 146.9412 147.0780 147.5178 147.5886 147.8118 148.0856 148.2714 148.3657 148.5484 148.8363 149.4075 149.4727 149.9172 150.1221 150.4399 150.7369 151.2769 151.4196 151.6635 152.0734 152.0983 152.3827 152.9642 153.4125 153.7957 154.0596 154.4561 155.1411 155.6062 155.9645 156.0934 156.2018 156.9483 157.0545 157.4172 157.5552 157.8725 158.0749 158.8060 159.0227 159.3778 159.6217 160.2020 160.6919 161.1067 161.3925 162.0208 162.4297 162.6382 163.2954 163.4376 164.4667 166.4991 167.1405 167.8365 169.0632 169.8423 172.2517 172.6469 172.9897 173.1787 174.6998 176.1395 177.2471 177.6848 178.9201 181.4066 181.7947 185.4955 187.0529 187.1148 187.3571 188.1229 189.6909 191.9911 193.2569 193.5121 195.5531 196.6630 198.4026 202.0912 205.8327 206.7211 207.2882 221.2805 221.9349 222.4191 223.0069 223.2573 224.8185 225.8525 226.4033 228.0687 229.6967 294.5117 296.0400 296.5786 298.4217 309.3252 314.9275 609.7157 619.0733 620.7464 624.7300 629.3602 630.8329 632.0375 632.3259 634.1841 634.4381 635.4128 635.8187 636.6517 637.1281 637.4563 640.1177 642.3318 643.6545 646.7750 649.9807 657.2970 658.2941 704.0957 711.7021 877.5803 1198.7477 1212.2653 1215.2583</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">-0.039541 -0.046761 -0.282065 -0.340103 -0.294485 -0.000571 0.081484 0.034272 -0.066602 -0.245876 -0.272473 -0.208169 0.333026 0.057525 0.296776 0.040802 -0.266826 -0.201463 -0.150603 0.256198 -0.081508 -0.210322 0.319183 -0.192111 -0.315226 -0.097823 -0.081985 -0.135058 0.085454 0.086918 0.092949 0.089055 0.097367 0.097220 0.076490 0.102885 0.099556 0.123793 0.119646 0.109424 0.127498 0.128500 0.136808 0.139807 0.132005 0.137128 0.127802</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">17.0395 17.0468 8.2821 8.3401 8.2945 7.0006 5.9185 5.9657 6.0666 6.2459 6.2725 6.2082 5.6670 5.9425 5.7032 5.9592 6.2668 6.2015 6.1506 5.7438 6.0815 6.2103 5.6808 6.1921 6.3152 6.0978 6.0820 6.1351 0.9145 0.9131 0.9071 0.9109 0.9026 0.9028 0.9235 0.8971 0.9004 0.8762 0.8804 0.8906 0.8725 0.8715 0.8632 0.8602 0.8680 0.8629 0.8722</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">-0.0395 -0.0468 -0.2821 -0.3401 -0.2945 -0.0006 0.0815 0.0343 -0.0666 -0.2459 -0.2725 -0.2082 0.3330 0.0575 0.2968 0.0408 -0.2668 -0.2015 -0.1506 0.2562 -0.0815 -0.2103 0.3192 -0.1921 -0.3152 -0.0978 -0.0820 -0.1351 0.0855 0.0869 0.0929 0.0891 0.0974 0.0972 0.0765 0.1029 0.0996 0.1238 0.1196 0.1094 0.1275 0.1285 0.1368 0.1398 0.1320 0.1371 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3022 1.2603 2.1000 2.1713 2.1242 3.1152 3.7656 3.8061 3.8136 3.9163 3.9250 3.9224 4.2796 4.2558 3.8721 3.6683 4.0132 3.9586 4.0199 3.8312 3.9510 4.0341 3.6779 3.9827 3.9932 3.9347 3.8482 3.9613 1.0361 1.0292 1.0018 1.0027 1.0122 1.0035 1.0089 1.0004 1.0328 1.0205 1.0252 1.0143 0.9998 1.0123 1.0028 1.0165 0.9987 0.9974 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3022 1.2603 2.1000 2.1713 2.1242 3.1152 3.7656 3.8061 3.8136 3.9163 3.9250 3.9224 4.2796 4.2558 3.8721 3.6683 4.0132 3.9586 4.0199 3.8312 3.9510 4.0341 3.6779 3.9827 3.9932 3.9347 3.8482 3.9613 1.0361 1.0292 1.0018 1.0027 1.0122 1.0035 1.0089 1.0004 1.0328 1.0205 1.0252 1.0143 0.9998 1.0123 1.0028 1.0165 0.9987 0.9974 0.9993</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">1.1968 1.1584 1.1132 0.8872 2.0046 1.0244 0.9234 3.0535 0.9208 0.8884 0.9516 0.9472 0.8592 1.0255 0.9942 1.0405 1.0057 0.9936 0.9889 0.9868 0.9871 0.9888 0.9974 1.8752 0.9479 0.8984 0.9333 1.0039 1.3505 1.4045 1.3811 0.9563 1.4369 0.9602 1.3923 1.4666 0.9751 0.9698 1.3692 1.3622 1.4374 0.9688 1.3962 0.9975 1.4295 0.9709 1.4222 0.9812 0.9776</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">-0.026749426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685444362453</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.65195 -12.01577 -0.36382 -11.48254 10.84474 -0.63781 10.22599 -10.70565 -0.47966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22931</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
