<?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="-1.298593"
                        y3="-3.925062"
                        z3="2.573047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.452422"
                        y3="-5.581745"
                        z3="1.602338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.587218"
                        y3="-0.344935"
                        z3="1.08289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.862281"
                        y3="-2.024948"
                        z3="0.336349"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.348303"
                        y3="3.466863"
                        z3="-2.399412"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.056765"
                        y3="2.156283"
                        z3="3.194873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.696569"
                        y3="-2.450582"
                        z3="-1.4642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.575682"
                        y3="-3.516885"
                        z3="-0.424009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.507174"
                        y3="-2.075094"
                        z3="-0.001305"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.423845"
                        y3="-2.264255"
                        z3="-2.457486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.059825"
                        y3="-2.142321"
                        z3="-2.035964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.73401"
                        y3="-4.352273"
                        z3="-0.037643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.778459"
                        y3="-1.527602"
                        z3="0.47085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.108994"
                        y3="-4.584445"
                        z3="1.213081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.762313"
                        y3="0.387338"
                        z3="1.406339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.334906"
                        y3="1.05932"
                        z3="0.181478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.351481"
                        y3="1.372803"
                        z3="2.408863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.550109"
                        y3="1.976092"
                        z3="-0.509666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.602618"
                        y3="0.731733"
                        z3="-0.267518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.054155"
                        y3="2.580598"
                        z3="-1.651557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.094485"
                        y3="1.341408"
                        z3="-1.41387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.331182"
                        y3="2.262711"
                        z3="-2.10556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.288351"
                        y3="4.132856"
                        z3="-1.842347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.460332"
                        y3="4.952867"
                        z3="-0.7348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.953296"
                        y3="4.00264"
                        z3="-2.44238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.629357"
                        y3="5.639742"
                        z3="-0.224817"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.034316"
                        y3="4.705657"
                        z3="-1.929452"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.87841"
                        y3="5.519358"
                        z3="-0.818117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.380888"
                        y3="-4.033789"
                        z3="-0.402958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.38196"
                        y3="-1.654512"
                        z3="0.480874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.39753"
                        y3="-2.537201"
                        z3="-2.058526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.47748"
                        y3="-1.226585"
                        z3="-2.791323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.239948"
                        y3="-2.884223"
                        z3="-3.336618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.283784"
                        y3="-2.805592"
                        z3="-2.873774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.093149"
                        y3="-1.117955"
                        z3="-2.409405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.858159"
                        y3="-2.25333"
                        z3="-1.301742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.302416"
                        y3="-4.834367"
                        z3="-0.824641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.515309"
                        y3="-0.264427"
                        z3="1.860632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.555809"
                        y3="2.215828"
                        z3="-0.152629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.197746"
                        y3="0.000406"
                        z3="0.262361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.083755"
                        y3="1.093242"
                        z3="-1.773891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.711364"
                        y3="2.741575"
                        z3="-2.998288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.434893"
                        y3="5.05201"
                        z3="-0.273875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.065343"
                        y3="3.362103"
                        z3="-3.307286"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.498517"
                        y3="6.274534"
                        z3="0.641209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.004066"
                        y3="4.608778"
                        z3="-2.399194"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.724203"
                        y3="6.060698"
                        z3="-0.416626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-1.2986,-3.9251,2.573;-3.4524,-5.5817,1.6023;.5872,-.3449,1.0829;1.8623,-2.0249,.3363;1.3483,3.4669,-2.3994;1.0568,2.1563,3.1949;-.6966,-2.4506,-1.4642;-.5757,-3.5169,-.424;-.5072,-2.0751,-.0013;.4238,-2.2643,-2.4575;-2.0598,-2.1423,-2.036;-1.734,-4.3523,-.0376;.7785,-1.5276,.4708;-2.109,-4.5844,1.2131;1.7623,.3873,1.4063;2.3349,1.0593,.1815;1.3515,1.3728,2.4089;1.5501,1.9761,-.5097;3.6026,.7317,-.2675;2.0542,2.5806,-1.6516;4.0945,1.3414,-1.4139;3.3312,2.2627,-2.1056;.2884,4.1329,-1.8423;.4603,4.9529,-.7348;-.9533,4.0026,-2.4424;-.6294,5.6397,-.2248;-2.0343,4.7057,-1.9295;-1.8784,5.5194,-.8181;.3809,-4.0338,-.403;-1.382,-1.6545,.4809;1.3975,-2.5372,-2.0585;.4775,-1.2266,-2.7913;.2399,-2.8842,-3.3366;-2.2838,-2.8056,-2.8738;-2.0931,-1.118,-2.4094;-2.8582,-2.2533,-1.3017;-2.3024,-4.8344,-.8246;2.5153,-.2644,1.8606;.5558,2.2158,-.1526;4.1977,.0004,.2624;5.0838,1.0932,-1.7739;3.7114,2.7416,-2.9983;1.4349,5.052,-.2739;-1.0653,3.3621,-3.3073;-.4985,6.2745,.6412;-3.0041,4.6088,-2.3992;-2.7242,6.0607,-.4166;</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">2786.3513012384 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.911 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="-1.29859264"
                                 y3="-3.92506222"
                                 z3="2.57304671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.45242201"
                                 y3="-5.58174489"
                                 z3="1.60233815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58721787"
                                 y3="-0.34493485"
                                 z3="1.0828896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.86228085"
                                 y3="-2.02494779"
                                 z3="0.33634862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.34830251"
                                 y3="3.46686272"
                                 z3="-2.39941167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.05676526"
                                 y3="2.15628309"
                                 z3="3.1948732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.6965693"
                                 y3="-2.45058237"
                                 z3="-1.46419989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.57568225"
                                 y3="-3.51688484"
                                 z3="-0.42400916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.50717425"
                                 y3="-2.07509378"
                                 z3="-0.00130467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.42384485"
                                 y3="-2.26425542"
                                 z3="-2.45748619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05982461"
                                 y3="-2.14232099"
                                 z3="-2.03596358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73401017"
                                 y3="-4.35227302"
                                 z3="-0.03764345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.77845922"
                                 y3="-1.5276016"
                                 z3="0.47085002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.10899384"
                                 y3="-4.58444527"
                                 z3="1.21308103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76231285"
                                 y3="0.38733759"
                                 z3="1.40633896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33490644"
                                 y3="1.05931993"
                                 z3="0.18147756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.35148066"
                                 y3="1.37280267"
                                 z3="2.40886292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.55010907"
                                 y3="1.976092"
                                 z3="-0.50966612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.6026178"
                                 y3="0.73173293"
                                 z3="-0.26751849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.05415491"
                                 y3="2.58059812"
                                 z3="-1.65155716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.09448486"
                                 y3="1.34140806"
                                 z3="-1.41387022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.33118205"
                                 y3="2.26271148"
                                 z3="-2.10556015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28835094"
                                 y3="4.13285564"
                                 z3="-1.84234673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.46033226"
                                 y3="4.95286651"
                                 z3="-0.73479981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.9532956"
                                 y3="4.00263992"
                                 z3="-2.44237968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.62935694"
                                 y3="5.63974229"
                                 z3="-0.22481655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.03431615"
                                 y3="4.7056567"
                                 z3="-1.92945207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.87840952"
                                 y3="5.51935829"
                                 z3="-0.81811727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.38088799"
                                 y3="-4.03378929"
                                 z3="-0.40295783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.38196002"
                                 y3="-1.65451234"
                                 z3="0.48087449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.39753017"
                                 y3="-2.53720099"
                                 z3="-2.05852576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.47748036"
                                 y3="-1.22658501"
                                 z3="-2.79132304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.23994765"
                                 y3="-2.88422329"
                                 z3="-3.33661811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.28378383"
                                 y3="-2.80559162"
                                 z3="-2.87377433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.09314882"
                                 y3="-1.11795489"
                                 z3="-2.40940519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.85815923"
                                 y3="-2.2533298"
                                 z3="-1.30174249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.30241583"
                                 y3="-4.83436731"
                                 z3="-0.82464111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.51530896"
                                 y3="-0.26442661"
                                 z3="1.86063152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.5558088"
                                 y3="2.21582819"
                                 z3="-0.15262944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.19774612"
                                 y3="0.00040629"
                                 z3="0.26236056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.08375499"
                                 y3="1.0932423"
                                 z3="-1.7738907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.71136436"
                                 y3="2.74157534"
                                 z3="-2.99828804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43489307"
                                 y3="5.05200992"
                                 z3="-0.27387477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.06534268"
                                 y3="3.36210272"
                                 z3="-3.30728596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.4985166"
                                 y3="6.27453377"
                                 z3="0.6412089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.0040664"
                                 y3="4.60877814"
                                 z3="-2.39919362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.72420335"
                                 y3="6.06069753"
                                 z3="-0.41662608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-1.2986,-3.9251,2.573;-3.4524,-5.5817,1.6023;.5872,-.3449,1.0829;1.8623,-2.0249,.3363;1.3483,3.4669,-2.3994;1.0568,2.1563,3.1949;-.6966,-2.4506,-1.4642;-.5757,-3.5169,-.424;-.5072,-2.0751,-.0013;.4238,-2.2643,-2.4575;-2.0598,-2.1423,-2.036;-1.734,-4.3523,-.0376;.7785,-1.5276,.4709;-2.109,-4.5844,1.2131;1.7623,.3873,1.4063;2.3349,1.0593,.1815;1.3515,1.3728,2.4089;1.5501,1.9761,-.5097;3.6026,.7317,-.2675;2.0542,2.5806,-1.6516;4.0945,1.3414,-1.4139;3.3312,2.2627,-2.1056;.2884,4.1329,-1.8423;.4603,4.9529,-.7348;-.9533,4.0026,-2.4424;-.6294,5.6397,-.2248;-2.0343,4.7057,-1.9295;-1.8784,5.5194,-.8181;.3809,-4.0338,-.403;-1.382,-1.6545,.4809;1.3975,-2.5372,-2.0585;.4775,-1.2266,-2.7913;.2399,-2.8842,-3.3366;-2.2838,-2.8056,-2.8738;-2.0931,-1.118,-2.4094;-2.8582,-2.2533,-1.3017;-2.3024,-4.8344,-.8246;2.5153,-.2644,1.8606;.5558,2.2158,-.1526;4.1977,.0004,.2624;5.0838,1.0932,-1.7739;3.7114,2.7416,-2.9983;1.4349,5.052,-.2739;-1.0653,3.3621,-3.3073;-.4985,6.2745,.6412;-3.0041,4.6088,-2.3992;-2.7242,6.0607,-.4166;</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="-1.298593"
                        y3="-3.925062"
                        z3="2.573047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.452422"
                        y3="-5.581745"
                        z3="1.602338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.587218"
                        y3="-0.344935"
                        z3="1.08289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.862281"
                        y3="-2.024948"
                        z3="0.336349"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.348303"
                        y3="3.466863"
                        z3="-2.399412"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.056765"
                        y3="2.156283"
                        z3="3.194873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.696569"
                        y3="-2.450582"
                        z3="-1.4642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.575682"
                        y3="-3.516885"
                        z3="-0.424009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.507174"
                        y3="-2.075094"
                        z3="-0.001305"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.423845"
                        y3="-2.264255"
                        z3="-2.457486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.059825"
                        y3="-2.142321"
                        z3="-2.035964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.73401"
                        y3="-4.352273"
                        z3="-0.037643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.778459"
                        y3="-1.527602"
                        z3="0.47085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.108994"
                        y3="-4.584445"
                        z3="1.213081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.762313"
                        y3="0.387338"
                        z3="1.406339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.334906"
                        y3="1.05932"
                        z3="0.181478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.351481"
                        y3="1.372803"
                        z3="2.408863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.550109"
                        y3="1.976092"
                        z3="-0.509666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.602618"
                        y3="0.731733"
                        z3="-0.267518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.054155"
                        y3="2.580598"
                        z3="-1.651557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.094485"
                        y3="1.341408"
                        z3="-1.41387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.331182"
                        y3="2.262711"
                        z3="-2.10556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.288351"
                        y3="4.132856"
                        z3="-1.842347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.460332"
                        y3="4.952867"
                        z3="-0.7348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.953296"
                        y3="4.00264"
                        z3="-2.44238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.629357"
                        y3="5.639742"
                        z3="-0.224817"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.034316"
                        y3="4.705657"
                        z3="-1.929452"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.87841"
                        y3="5.519358"
                        z3="-0.818117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.380888"
                        y3="-4.033789"
                        z3="-0.402958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.38196"
                        y3="-1.654512"
                        z3="0.480874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.39753"
                        y3="-2.537201"
                        z3="-2.058526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.47748"
                        y3="-1.226585"
                        z3="-2.791323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.239948"
                        y3="-2.884223"
                        z3="-3.336618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.283784"
                        y3="-2.805592"
                        z3="-2.873774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.093149"
                        y3="-1.117955"
                        z3="-2.409405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.858159"
                        y3="-2.25333"
                        z3="-1.301742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.302416"
                        y3="-4.834367"
                        z3="-0.824641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.515309"
                        y3="-0.264427"
                        z3="1.860632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.555809"
                        y3="2.215828"
                        z3="-0.152629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.197746"
                        y3="0.000406"
                        z3="0.262361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.083755"
                        y3="1.093242"
                        z3="-1.773891"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.711364"
                        y3="2.741575"
                        z3="-2.998288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.434893"
                        y3="5.05201"
                        z3="-0.273875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.065343"
                        y3="3.362103"
                        z3="-3.307286"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.498517"
                        y3="6.274534"
                        z3="0.641209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.004066"
                        y3="4.608778"
                        z3="-2.399194"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.724203"
                        y3="6.060698"
                        z3="-0.416626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-1.2986,-3.9251,2.573;-3.4524,-5.5817,1.6023;.5872,-.3449,1.0829;1.8623,-2.0249,.3363;1.3483,3.4669,-2.3994;1.0568,2.1563,3.1949;-.6966,-2.4506,-1.4642;-.5757,-3.5169,-.424;-.5072,-2.0751,-.0013;.4238,-2.2643,-2.4575;-2.0598,-2.1423,-2.036;-1.734,-4.3523,-.0376;.7785,-1.5276,.4708;-2.109,-4.5844,1.2131;1.7623,.3873,1.4063;2.3349,1.0593,.1815;1.3515,1.3728,2.4089;1.5501,1.9761,-.5097;3.6026,.7317,-.2675;2.0542,2.5806,-1.6516;4.0945,1.3414,-1.4139;3.3312,2.2627,-2.1056;.2884,4.1329,-1.8423;.4603,4.9529,-.7348;-.9533,4.0026,-2.4424;-.6294,5.6397,-.2248;-2.0343,4.7057,-1.9295;-1.8784,5.5194,-.8181;.3809,-4.0338,-.403;-1.382,-1.6545,.4809;1.3975,-2.5372,-2.0585;.4775,-1.2266,-2.7913;.2399,-2.8842,-3.3366;-2.2838,-2.8056,-2.8738;-2.0931,-1.118,-2.4094;-2.8582,-2.2533,-1.3017;-2.3024,-4.8344,-.8246;2.5153,-.2644,1.8606;.5558,2.2158,-.1526;4.1977,.0004,.2624;5.0838,1.0932,-1.7739;3.7114,2.7416,-2.9983;1.4349,5.052,-.2739;-1.0653,3.3621,-3.3073;-.4985,6.2745,.6412;-3.0041,4.6088,-2.3992;-2.7242,6.0607,-.4166;</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">-2050.65956639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2786.35130124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4837.01086763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8348.22737926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3511.21651163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20810566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54853926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298894</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999931236582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999931236582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999862473164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872778548127</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7728 73.1183 73.1542 73.2635 73.8229 73.9053 74.2015 74.3123 74.4678 74.6501 75.1415 75.2027 75.3947 75.5602 75.7462 75.7951 76.1691 76.3904 76.4660 76.5686 76.7782 76.8192 77.0653 77.2544 77.3881 77.4686 77.8010 77.8752 77.9163 78.2941 78.3250 78.5684 78.5975 78.7195 78.9091 78.9534 79.0609 79.1933 79.4053 79.4708 79.6327 79.8303 79.9858 80.0684 80.1874 80.3577 80.6290 80.7672 80.9398 81.0319 81.3188 81.4107 81.5623 81.6047 81.6688 81.9279 82.0190 82.1183 82.4187 82.4639 82.6024 82.6955 82.8389 82.9212 83.1332 83.1807 83.4018 83.7187 83.8203 83.8550 84.1178 84.2735 84.4352 84.5622 84.7271 84.8028 84.9210 84.9692 85.1360 85.2503 85.3369 85.4624 85.5939 85.6024 85.6940 85.8954 86.0077 86.1748 86.2245 86.3633 86.5170 86.6036 86.7747 86.9430 87.1293 87.1922 87.5360 87.6612 87.6933 87.8735 88.0823 88.1293 88.2880 88.4256 88.5174 88.6652 88.8393 88.9332 88.9672 89.0345 89.1405 89.2607 89.3326 89.4425 89.6255 89.6379 89.8231 90.0786 90.2221 90.3331 90.4915 90.5891 90.6502 90.8255 91.0516 91.2191 91.2936 91.5119 91.5910 91.7653 91.9768 91.9989 92.0544 92.3804 92.4747 92.6509 92.6950 92.8351 92.8774 92.9946 93.2306 93.2902 93.3514 93.4086 93.5095 93.5565 93.8149 94.0725 94.2111 94.2445 94.3653 94.4825 94.7233 94.8158 94.8859 95.0161 95.1449 95.3672 95.4321 95.5658 95.6874 95.7821 95.9499 96.0751 96.1056 96.3591 96.5480 96.6915 96.8163 96.8559 96.9905 97.1732 97.2207 97.4241 97.4377 97.5587 97.8540 98.0368 98.1929 98.2613 98.3976 98.6714 98.7309 98.8291 99.0966 99.2742 99.4353 99.4766 99.7158 99.9382 100.0124 100.1938 100.3813 100.5821 100.8890 101.0321 101.1915 101.4388 101.6545 101.8975 101.9646 102.2606 102.4602 102.5658 102.7830 102.9441 103.3548 103.5726 103.7873 104.0843 104.1932 104.2508 104.3785 104.6253 104.8178 104.8904 105.1475 105.2221 105.2896 105.4028 105.4870 105.6138 105.6653 105.8212 105.9729 106.0859 106.1464 106.3799 106.5046 106.7242 106.8551 106.9871 107.1018 107.2560 107.3524 107.6688 108.0001 108.1084 108.1602 108.3378 108.6033 108.7935 109.0668 109.0812 109.2789 109.5309 109.8419 110.0776 110.1953 110.3912 110.4260 110.6632 110.7174 110.7839 110.9450 111.1081 111.3596 111.5389 111.6586 111.8393 111.9882 112.1976 112.3475 112.3832 112.7639 112.9202 112.9896 113.1671 113.2384 113.5554 113.8819 113.9165 114.0575 114.2549 114.2897 114.6668 114.7745 114.9237 115.1148 115.2344 115.3779 115.6310 115.7342 115.9579 115.9845 116.2157 116.3561 116.4250 116.5553 116.7008 116.8926 117.0395 117.1940 117.2153 117.2909 117.5203 117.7639 117.8786 118.0557 118.1773 118.3387 118.4036 118.4996 118.6369 118.8311 118.9912 119.1589 119.5003 119.6831 119.7784 119.9425 120.1042 120.3995 120.4157 120.4604 120.6464 120.7433 120.9846 121.2822 121.5164 121.6029 121.8700 122.0666 122.5140 122.6263 122.7588 123.0285 123.1736 123.6261 123.7780 124.0135 124.2474 124.9735 125.1416 125.3283 125.3956 125.7847 126.0529 126.4918 126.6030 126.8117 127.1392 127.5021 127.8437 127.9956 128.0451 128.3368 128.5650 128.6613 129.0044 129.1024 129.1604 129.4003 129.4674 129.7251 129.9892 130.0544 130.3754 130.6144 130.7268 131.0210 131.0789 131.2860 131.6032 131.7546 132.0156 132.1835 132.4043 132.5356 132.6901 133.0310 133.1804 133.6826 133.7843 133.9488 134.0528 134.5122 135.0617 135.1341 135.3440 135.6000 135.7990 136.3770 136.9034 137.1832 137.4430 137.7098 137.8573 138.0860 138.1142 138.3285 138.5555 138.8342 139.3768 139.7095 140.0607 140.2555 140.6060 141.0624 141.2472 141.7416 141.9004 142.6361 142.8270 143.4093 143.6818 143.9042 144.0531 144.1793 144.2499 144.5045 144.5428 144.8679 145.0057 145.1540 145.5975 145.6801 145.8607 146.0542 146.7402 146.8129 147.1374 147.4624 147.5955 147.7411 147.9455 148.1614 148.4245 148.5271 148.5944 149.1492 149.6424 149.6738 149.8478 150.1579 150.3377 150.7784 151.0218 151.6980 151.8245 152.0133 152.3651 152.5236 153.2320 153.6863 154.0719 154.2597 154.7503 155.0087 155.2801 155.6691 155.9826 156.1295 156.8335 156.8689 157.2397 157.4083 157.9188 158.5321 158.9910 159.1234 159.2685 159.5688 160.1510 160.6598 160.8318 161.2458 161.9819 162.4299 162.9025 163.5012 164.3221 165.6391 167.0850 167.8082 168.8599 169.5810 172.1922 172.4224 173.0793 173.4012 174.5686 175.7037 177.1213 178.6576 178.9784 181.4705 182.3191 185.1506 186.4495 186.7035 187.4185 189.4261 189.9369 191.6362 192.3245 193.6063 195.9066 196.5720 199.0182 201.6181 205.1280 206.4704 206.7252 221.3268 222.1093 222.2958 222.9299 223.2900 223.6611 225.7910 226.0649 228.1068 229.5161 294.5754 294.9147 295.8446 298.2540 308.6996 313.3028 607.4210 619.1022 620.9254 625.3788 629.7102 630.7871 631.8835 632.3468 633.9042 634.0340 634.4668 635.2240 636.5282 636.9390 637.3842 639.6613 642.3757 643.8798 647.5000 650.3073 657.2321 658.1423 704.0000 709.6123 876.9384 1200.6585 1213.1045 1215.2623</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">-0.029231 -0.040497 -0.260685 -0.369390 -0.295979 -0.002527 0.109228 0.001511 -0.160656 -0.248567 -0.268617 -0.255704 0.356327 0.094761 0.340200 0.011102 -0.267304 -0.197999 -0.143694 0.229922 -0.080784 -0.209903 0.231852 -0.164064 -0.193013 -0.105368 -0.102507 -0.132331 0.107046 0.108418 0.101525 0.090131 0.087556 0.093578 0.095530 0.089354 0.118309 0.121204 0.128977 0.112039 0.127841 0.128587 0.134857 0.124055 0.130814 0.126216 0.127880</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">17.0292 17.0405 8.2607 8.3694 8.2960 7.0025 5.8908 5.9985 6.1607 6.2486 6.2686 6.2557 5.6437 5.9052 5.6598 5.9889 6.2673 6.1980 6.1437 5.7701 6.0808 6.2099 5.7681 6.1641 6.1930 6.1054 6.1025 6.1323 0.8930 0.8916 0.8985 0.9099 0.9124 0.9064 0.9045 0.9106 0.8817 0.8788 0.8710 0.8880 0.8722 0.8714 0.8651 0.8759 0.8692 0.8738 0.8721</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">-0.0292 -0.0405 -0.2607 -0.3694 -0.2960 -0.0025 0.1092 0.0015 -0.1607 -0.2486 -0.2686 -0.2557 0.3563 0.0948 0.3402 0.0111 -0.2673 -0.1980 -0.1437 0.2299 -0.0808 -0.2099 0.2319 -0.1641 -0.1930 -0.1054 -0.1025 -0.1323 0.1070 0.1084 0.1015 0.0901 0.0876 0.0936 0.0955 0.0894 0.1183 0.1212 0.1290 0.1120 0.1278 0.1286 0.1349 0.1241 0.1308 0.1262 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3019 1.2648 2.1304 2.1353 2.1156 3.1204 3.7430 3.8276 3.8763 3.9002 3.9112 3.9103 4.2043 4.2058 3.8276 3.6712 4.0312 3.9489 4.0027 3.8413 3.9517 4.0363 3.8083 3.9767 4.0377 3.9468 3.9357 3.9551 1.0272 1.0238 1.0195 1.0022 1.0032 1.0014 1.0068 1.0009 1.0177 1.0183 1.0231 1.0183 0.9992 1.0122 1.0032 1.0127 0.9995 0.9993 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3019 1.2648 2.1304 2.1353 2.1156 3.1204 3.7430 3.8276 3.8763 3.9002 3.9112 3.9103 4.2043 4.2058 3.8276 3.6712 4.0312 3.9489 4.0027 3.8413 3.9517 4.0363 3.8083 3.9767 4.0377 3.9468 3.9357 3.9551 1.0272 1.0238 1.0195 1.0022 1.0032 1.0014 1.0068 1.0009 1.0177 1.0183 1.0231 1.0183 0.9992 1.0122 1.0032 1.0127 0.9995 0.9993 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2096 1.1487 1.1370 0.8761 1.9595 1.0267 0.9135 3.0602 0.9575 0.8386 0.9606 0.9313 0.9397 0.9673 0.9918 1.0068 1.0221 0.9823 0.9926 0.9902 0.9961 0.9899 0.9873 1.8725 0.9758 0.8929 0.9318 1.0004 1.3570 1.3980 1.3819 0.9486 1.4371 0.9629 1.3916 1.4693 0.9756 0.9712 1.3771 1.4297 1.4395 0.9679 1.4292 0.9726 1.4257 0.9702 1.4331 0.9737 0.9754</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">-0.025141926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684708320379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.55432 -7.72326 -0.16893 22.59254 -22.83609 -0.24355 -27.33117 25.71443 -1.61675</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
