<?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 O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.168307"
                        y3="-4.244567"
                        z3="-0.51479"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.644555"
                        y3="2.036556"
                        z3="1.487691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.131228"
                        y3="1.284553"
                        z3="-1.519816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.100705"
                        y3="0.189356"
                        z3="1.913996"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.200342"
                        y3="1.436394"
                        z3="1.234233"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.183961"
                        y3="1.766918"
                        z3="0.487237"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.10794"
                        y3="-0.455207"
                        z3="0.342806"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.460467"
                        y3="-1.500918"
                        z3="0.221152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.832077"
                        y3="1.617783"
                        z3="0.070413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.24253"
                        y3="4.190347"
                        z3="-1.060824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.413656"
                        y3="3.563845"
                        z3="-0.318834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.541018"
                        y3="3.153194"
                        z3="-1.924298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.994374"
                        y3="2.36788"
                        z3="0.488854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.073041"
                        y3="1.949132"
                        z3="-1.13696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.447868"
                        y3="0.549306"
                        z3="0.864955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.258937"
                        y3="-0.292457"
                        z3="0.562989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.058608"
                        y3="0.339307"
                        z3="0.751737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.928501"
                        y3="-1.756764"
                        z3="-0.093122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.378999"
                        y3="-2.273368"
                        z3="-0.108181"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.410381"
                        y3="0.124723"
                        z3="0.365337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.999777"
                        y3="-2.553293"
                        z3="-0.49779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.577216"
                        y3="-3.603431"
                        z3="-0.505095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.822413"
                        y3="0.912255"
                        z3="-0.691402"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.257116"
                        y3="-0.092001"
                        z3="1.443587"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.764207"
                        y3="-3.855388"
                        z3="-0.887641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.482623"
                        y3="-4.396049"
                        z3="-0.889355"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.087232"
                        y3="1.482724"
                        z3="-0.687533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.517749"
                        y3="0.466994"
                        z3="1.454804"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.943115"
                        y3="1.261775"
                        z3="0.388314"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.655027"
                        y3="2.606939"
                        z3="-0.535499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593605"
                        y3="5.017755"
                        z3="-1.678595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.535749"
                        y3="4.615451"
                        z3="-0.343692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.170941"
                        y3="3.224655"
                        z3="-1.035934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.911881"
                        y3="4.272424"
                        z3="0.343661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.681644"
                        y3="3.573031"
                        z3="-2.447687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.227655"
                        y3="2.789598"
                        z3="-2.6984"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.004917"
                        y3="-2.158346"
                        z3="-0.504461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.148636"
                        y3="1.090268"
                        z3="-1.519629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.92529"
                        y3="-0.699656"
                        z3="2.275365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.597121"
                        y3="-4.471285"
                        z3="-1.19855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.314475"
                        y3="-5.419064"
                        z3="-1.192713"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.381386"
                        y3="2.097897"
                        z3="-1.526186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.184078"
                        y3="0.305769"
                        z3="2.291619"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.711672"
                        y3="2.092769"
                        z3="-1.500021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.658124"
                        y3="2.912658"
                        z3="-0.24766"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.037658"
                        y3="3.503037"
                        z3="-0.651191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.889826"
                        y3="0.83552"
                        z3="1.988164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a47" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,28H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(6,7)(8,9)(10,11)(16,17)(26,27)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,26.1,27.1,29.1/rA:47nClO1O1OO1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s4;/rC:-2.1683,-4.2446,-.5148;-4.6446,2.0366,1.4877;-1.1312,1.2846,-1.5198;-3.1007,.1894,1.914;.2003,1.4364,1.2342;6.184,1.7669,.4872;1.1079,-.4552,.3428;-1.4605,-1.5009,.2212;-2.8321,1.6178,.0704;-3.2425,4.1903,-1.0608;-4.4137,3.5638,-.3188;-2.541,3.1532,-1.9243;-3.9944,2.3679,.4889;-2.073,1.9491,-1.137;-2.4479,.5493,.865;-1.2589,-.2925,.563;.0586,.3393,.7517;.9285,-1.7568,-.0931;-.379,-2.2734,-.1082;2.4104,.1247,.3653;1.9998,-2.5533,-.4978;-.5772,-3.6034,-.5051;2.8224,.9123,-.6914;3.2571,-.092,1.4436;1.7642,-3.8554,-.8876;.4826,-4.396,-.8894;4.0872,1.4827,-.6875;4.5177,.467,1.4548;4.9431,1.2618,.3883;6.655,2.6069,-.5355;-3.5936,5.0178,-1.6786;-2.5357,4.6155,-.3437;-5.1709,3.2247,-1.0359;-4.9119,4.2724,.3437;-1.6816,3.573,-2.4477;-3.2277,2.7896,-2.6984;3.0049,-2.1583,-.5045;2.1486,1.0903,-1.5196;2.9253,-.6997,2.2754;2.5971,-4.4713,-1.1986;.3145,-5.4191,-1.1927;4.3814,2.0979,-1.5262;5.1841,.3058,2.2916;6.7117,2.0928,-1.5;7.6581,2.9127,-.2477;6.0377,3.503,-.6512;-3.8898,.8355,1.9882;</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">1659</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3026.5758229111 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.421e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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="-2.16830668"
                                 y3="-4.2445673"
                                 z3="-0.51478991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.64455534"
                                 y3="2.03655638"
                                 z3="1.48769059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13122844"
                                 y3="1.28455346"
                                 z3="-1.51981574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.10070536"
                                 y3="0.18935618"
                                 z3="1.91399576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.2003415"
                                 y3="1.4363941"
                                 z3="1.23423308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.18396133"
                                 y3="1.76691775"
                                 z3="0.48723651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.10793957"
                                 y3="-0.45520674"
                                 z3="0.34280595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.46046718"
                                 y3="-1.50091827"
                                 z3="0.22115175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83207731"
                                 y3="1.61778255"
                                 z3="0.07041256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24253009"
                                 y3="4.19034655"
                                 z3="-1.06082367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.41365552"
                                 y3="3.56384544"
                                 z3="-0.31883434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.54101837"
                                 y3="3.1531942"
                                 z3="-1.92429801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.99437384"
                                 y3="2.36788014"
                                 z3="0.48885359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07304124"
                                 y3="1.94913163"
                                 z3="-1.13696014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.44786802"
                                 y3="0.54930621"
                                 z3="0.86495486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2589365"
                                 y3="-0.29245658"
                                 z3="0.56298937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05860801"
                                 y3="0.33930727"
                                 z3="0.75173665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.92850147"
                                 y3="-1.75676436"
                                 z3="-0.09312164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.37899929"
                                 y3="-2.27336803"
                                 z3="-0.10818134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.41038138"
                                 y3="0.1247234"
                                 z3="0.36533669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.99977696"
                                 y3="-2.55329295"
                                 z3="-0.49778954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.577216"
                                 y3="-3.60343076"
                                 z3="-0.50509545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.82241263"
                                 y3="0.91225462"
                                 z3="-0.69140183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.25711623"
                                 y3="-0.09200078"
                                 z3="1.44358744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.76420746"
                                 y3="-3.85538791"
                                 z3="-0.88764096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.48262345"
                                 y3="-4.39604933"
                                 z3="-0.88935538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.08723199"
                                 y3="1.48272368"
                                 z3="-0.68753262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.51774905"
                                 y3="0.46699441"
                                 z3="1.45480389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.94311531"
                                 y3="1.26177509"
                                 z3="0.38831402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.65502716"
                                 y3="2.60693872"
                                 z3="-0.53549922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59360477"
                                 y3="5.01775456"
                                 z3="-1.67859528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.53574921"
                                 y3="4.61545077"
                                 z3="-0.34369204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.17094072"
                                 y3="3.22465486"
                                 z3="-1.03593374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.91188128"
                                 y3="4.27242422"
                                 z3="0.34366088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.68164409"
                                 y3="3.57303093"
                                 z3="-2.44768731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.22765539"
                                 y3="2.78959772"
                                 z3="-2.69840013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.00491698"
                                 y3="-2.15834564"
                                 z3="-0.50446056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.14863557"
                                 y3="1.09026838"
                                 z3="-1.51962913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.92529004"
                                 y3="-0.69965645"
                                 z3="2.27536539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.59712059"
                                 y3="-4.4712848"
                                 z3="-1.19855024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.31447496"
                                 y3="-5.4190638"
                                 z3="-1.19271255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.3813865"
                                 y3="2.09789657"
                                 z3="-1.52618627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.18407819"
                                 y3="0.3057692"
                                 z3="2.29161945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.71167242"
                                 y3="2.09276906"
                                 z3="-1.50002069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.65812361"
                                 y3="2.91265764"
                                 z3="-0.24765967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.03765837"
                                 y3="3.50303738"
                                 z3="-0.65119131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.88982605"
                                 y3="0.83551962"
                                 z3="1.98816439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a47" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClN2O5">
                           <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">407.69879999999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,28H,3,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(6,7)(8,9)(10,11)(16,17)(26,27)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,26.1,27.1,29.1/rA:47nClO1O1OO1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s4;/rC:-2.1683,-4.2446,-.5148;-4.6446,2.0366,1.4877;-1.1312,1.2846,-1.5198;-3.1007,.1894,1.914;.2003,1.4364,1.2342;6.184,1.7669,.4872;1.1079,-.4552,.3428;-1.4605,-1.5009,.2212;-2.8321,1.6178,.0704;-3.2425,4.1903,-1.0608;-4.4137,3.5638,-.3188;-2.541,3.1532,-1.9243;-3.9944,2.3679,.4889;-2.073,1.9491,-1.137;-2.4479,.5493,.865;-1.2589,-.2925,.563;.0586,.3393,.7517;.9285,-1.7568,-.0931;-.379,-2.2734,-.1082;2.4104,.1247,.3653;1.9998,-2.5533,-.4978;-.5772,-3.6034,-.5051;2.8224,.9123,-.6914;3.2571,-.092,1.4436;1.7642,-3.8554,-.8876;.4826,-4.396,-.8894;4.0872,1.4827,-.6875;4.5177,.467,1.4548;4.9431,1.2618,.3883;6.655,2.6069,-.5355;-3.5936,5.0178,-1.6786;-2.5357,4.6155,-.3437;-5.1709,3.2247,-1.0359;-4.9119,4.2724,.3437;-1.6816,3.573,-2.4477;-3.2277,2.7896,-2.6984;3.0049,-2.1583,-.5045;2.1486,1.0903,-1.5196;2.9253,-.6997,2.2754;2.5971,-4.4713,-1.1986;.3145,-5.4191,-1.1927;4.3814,2.0979,-1.5262;5.1841,.3058,2.2916;6.7117,2.0928,-1.5;7.6581,2.9127,-.2477;6.0377,3.503,-.6512;-3.8898,.8355,1.9882;</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="-2.168307"
                        y3="-4.244567"
                        z3="-0.51479"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.644555"
                        y3="2.036556"
                        z3="1.487691"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.131228"
                        y3="1.284553"
                        z3="-1.519816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.100705"
                        y3="0.189356"
                        z3="1.913996"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.200342"
                        y3="1.436394"
                        z3="1.234233"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.183961"
                        y3="1.766918"
                        z3="0.487237"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.10794"
                        y3="-0.455207"
                        z3="0.342806"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.460467"
                        y3="-1.500918"
                        z3="0.221152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.832077"
                        y3="1.617783"
                        z3="0.070413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.24253"
                        y3="4.190347"
                        z3="-1.060824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.413656"
                        y3="3.563845"
                        z3="-0.318834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.541018"
                        y3="3.153194"
                        z3="-1.924298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.994374"
                        y3="2.36788"
                        z3="0.488854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.073041"
                        y3="1.949132"
                        z3="-1.13696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.447868"
                        y3="0.549306"
                        z3="0.864955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.258937"
                        y3="-0.292457"
                        z3="0.562989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.058608"
                        y3="0.339307"
                        z3="0.751737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.928501"
                        y3="-1.756764"
                        z3="-0.093122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.378999"
                        y3="-2.273368"
                        z3="-0.108181"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.410381"
                        y3="0.124723"
                        z3="0.365337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.999777"
                        y3="-2.553293"
                        z3="-0.49779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.577216"
                        y3="-3.603431"
                        z3="-0.505095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.822413"
                        y3="0.912255"
                        z3="-0.691402"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.257116"
                        y3="-0.092001"
                        z3="1.443587"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.764207"
                        y3="-3.855388"
                        z3="-0.887641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.482623"
                        y3="-4.396049"
                        z3="-0.889355"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.087232"
                        y3="1.482724"
                        z3="-0.687533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.517749"
                        y3="0.466994"
                        z3="1.454804"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.943115"
                        y3="1.261775"
                        z3="0.388314"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.655027"
                        y3="2.606939"
                        z3="-0.535499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593605"
                        y3="5.017755"
                        z3="-1.678595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.535749"
                        y3="4.615451"
                        z3="-0.343692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.170941"
                        y3="3.224655"
                        z3="-1.035934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.911881"
                        y3="4.272424"
                        z3="0.343661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.681644"
                        y3="3.573031"
                        z3="-2.447687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.227655"
                        y3="2.789598"
                        z3="-2.6984"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.004917"
                        y3="-2.158346"
                        z3="-0.504461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.148636"
                        y3="1.090268"
                        z3="-1.519629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.92529"
                        y3="-0.699656"
                        z3="2.275365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.597121"
                        y3="-4.471285"
                        z3="-1.19855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.314475"
                        y3="-5.419064"
                        z3="-1.192713"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.381386"
                        y3="2.097897"
                        z3="-1.526186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.184078"
                        y3="0.305769"
                        z3="2.291619"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.711672"
                        y3="2.092769"
                        z3="-1.500021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.658124"
                        y3="2.912658"
                        z3="-0.24766"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.037658"
                        y3="3.503037"
                        z3="-0.651191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.889826"
                        y3="0.83552"
                        z3="1.988164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a47" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,28H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(6,7)(8,9)(10,11)(16,17)(26,27)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,26.1,27.1,29.1/rA:47nClO1O1OO1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s4;/rC:-2.1683,-4.2446,-.5148;-4.6446,2.0366,1.4877;-1.1312,1.2846,-1.5198;-3.1007,.1894,1.914;.2003,1.4364,1.2342;6.184,1.7669,.4872;1.1079,-.4552,.3428;-1.4605,-1.5009,.2212;-2.8321,1.6178,.0704;-3.2425,4.1903,-1.0608;-4.4137,3.5638,-.3188;-2.541,3.1532,-1.9243;-3.9944,2.3679,.4889;-2.073,1.9491,-1.137;-2.4479,.5493,.865;-1.2589,-.2925,.563;.0586,.3393,.7517;.9285,-1.7568,-.0931;-.379,-2.2734,-.1082;2.4104,.1247,.3653;1.9998,-2.5533,-.4978;-.5772,-3.6034,-.5051;2.8224,.9123,-.6914;3.2571,-.092,1.4436;1.7642,-3.8554,-.8876;.4826,-4.396,-.8894;4.0872,1.4827,-.6875;4.5177,.467,1.4548;4.9431,1.2618,.3883;6.655,2.6069,-.5355;-3.5936,5.0178,-1.6786;-2.5357,4.6155,-.3437;-5.1709,3.2247,-1.0359;-4.9119,4.2724,.3437;-1.6816,3.573,-2.4477;-3.2277,2.7896,-2.6984;3.0049,-2.1583,-.5045;2.1486,1.0903,-1.5196;2.9253,-.6997,2.2754;2.5971,-4.4713,-1.1986;.3145,-5.4191,-1.1927;4.3814,2.0979,-1.5262;5.1841,.3058,2.2916;6.7117,2.0928,-1.5;7.6581,2.9127,-.2477;6.0377,3.503,-.6512;-3.8898,.8355,1.9882;</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">-1794.53860052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3026.57582291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4821.11442343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8473.07810473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3651.96368130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3583.05083741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1788.51223689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000161575942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000161575942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000323151884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.628983711263</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1179">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1179">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1179"
                            units="nonsi:electronvolt">-2765.1419 -524.8061 -524.5364 -523.4944 -522.9110 -522.6620 -394.3371 -393.1925 -282.9559 -282.8771 -282.5947 -282.2651 -281.7626 -281.6964 -281.6894 -281.6385 -281.3260 -281.1314 -280.9304 -280.3365 -280.1819 -280.1696 -280.1637 -280.1332 -280.1299 -280.0945 -280.0194 -280.0056 -279.9536 -279.9411 -260.4115 -199.2523 -199.0134 -198.9952 -33.5272 -32.8152 -32.2482 -31.9093 -31.6271 -30.3902 -29.3441 -27.6336 -26.9040 -26.2922 -26.1451 -25.0386 -24.3562 -24.1200 -24.0120 -23.5229 -23.2873 -22.7656 -22.2640 -21.1543 -20.8502 -20.5356 -20.1923 -19.8914 -19.2693 -19.0481 -18.6390 -18.5034 -18.0527 -17.7450 -17.1685 -16.8434 -16.5538 -16.5041 -16.1318 -16.0304 -16.0105 -15.8289 -15.5024 -15.2920 -15.1538 -15.1153 -14.9295 -14.8893 -14.7983 -14.6819 -14.5997 -14.4970 -14.3595 -14.0084 -13.8269 -13.7051 -13.5857 -13.5186 -13.2344 -13.1450 -13.0499 -12.9824 -12.7206 -12.5205 -12.3307 -12.2395 -12.0205 -11.8910 -11.8177 -11.3487 -11.0809 -10.9587 -10.1079 -9.7986 -9.7432 -9.4875 -9.4281 -8.9175 -8.7654 -8.5260 -0.3376 0.3345 1.2175 1.3623 1.4455 1.6789 2.0148 2.9450 3.1163 3.1991 3.5813 3.8785 3.8926 4.1372 4.1947 4.2551 4.3428 4.5168 4.5919 4.6689 4.8092 4.9536 5.1457 5.2241 5.2506 5.3548 5.5162 5.6670 5.8345 5.9519 6.1693 6.2770 6.3907 6.4482 6.5928 6.7043 6.7932 6.9863 7.0868 7.1706 7.3030 7.4826 7.5640 7.7261 7.7763 7.8359 7.9875 8.0517 8.0965 8.1708 8.2283 8.3695 8.4232 8.4953 8.5890 8.6327 8.7445 8.9250 9.0092 9.1386 9.1870 9.3672 9.4468 9.6402 9.7916 9.9538 10.0386 10.1914 10.2788 10.3315 10.4236 10.5498 10.5886 10.8128 10.8463 10.9350 11.1418 11.1681 11.2891 11.4081 11.4558 11.5893 11.6139 11.7418 11.8568 11.8786 11.9809 12.0568 12.2049 12.2935 12.3570 12.4164 12.5134 12.5822 12.6699 12.7487 12.7834 12.9573 13.0335 13.0749 13.1705 13.1967 13.2149 13.3016 13.4422 13.5078 13.6199 13.6969 13.7351 13.7684 13.8904 14.0319 14.0599 14.1612 14.1944 14.2760 14.3500 14.4777 14.5665 14.6415 14.7762 14.8327 14.9118 14.9433 15.0956 15.3684 15.4252 15.4877 15.6240 15.7654 15.7822 16.0191 16.2323 16.3304 16.4696 16.6403 16.7154 16.8134 16.9371 16.9862 17.0554 17.1740 17.4531 17.4737 17.6828 17.8592 17.9687 18.0007 18.1906 18.2716 18.4002 18.5139 18.7917 18.9020 18.9776 19.1279 19.2177 19.2623 19.3434 19.4813 19.5834 19.6409 19.6776 19.9137 19.9630 20.1201 20.3562 20.4442 20.6180 20.6923 20.7686 20.8691 20.9547 21.1553 21.2498 21.3041 21.5375 21.6387 21.7838 21.8491 21.9202 21.9926 22.2365 22.3910 22.4467 22.6313 22.6953 22.7866 23.0191 23.0350 23.1535 23.2099 23.3599 23.5203 23.6823 23.7896 23.9097 24.0399 24.1733 24.2669 24.3956 24.5170 24.6730 24.7372 24.8067 24.8767 24.9257 25.1356 25.2678 25.3031 25.3789 25.5831 25.6993 25.8709 26.0132 26.1046 26.2486 26.3525 26.4251 26.5584 26.9629 27.0127 27.1808 27.1986 27.3706 27.5082 27.6297 27.7092 27.8128 28.0008 28.1249 28.2246 28.5355 28.6548 28.8107 28.9274 29.0335 29.3009 29.3793 29.4673 29.5724 29.7571 29.8116 30.0116 30.1584 30.2928 30.4428 30.4785 30.5474 30.6550 30.8340 31.0008 31.2868 31.3775 31.5671 31.6482 31.7891 31.8802 31.9234 31.9665 32.1387 32.2858 32.6326 32.6830 32.7401 32.9147 33.2978 33.3540 33.6815 33.8602 33.8721 34.0944 34.1966 34.4452 34.5394 34.8927 34.9417 35.1119 35.2141 35.3523 35.4407 35.6196 35.8639 35.9265 35.9551 36.1617 36.2453 36.3715 36.4508 36.6712 36.7772 37.0110 37.2092 37.3726 37.4967 37.6794 37.8320 37.8431 38.0786 38.2202 38.3478 38.4447 38.5489 38.6355 38.7089 38.9540 39.0522 39.3093 39.4277 39.5968 39.7236 39.8981 40.0104 40.1532 40.2491 40.2868 40.4951 40.6283 40.8436 40.9418 40.9764 41.0732 41.2024 41.3723 41.5193 41.5476 41.6603 41.7080 41.9227 42.1480 42.2533 42.4132 42.5143 42.7187 42.9789 43.0298 43.2308 43.3837 43.6526 43.8614 43.8999 44.0709 44.2588 44.5097 44.5869 44.7647 44.8118 45.0701 45.2695 45.3268 45.4937 45.5189 45.7379 45.8056 45.9082 46.0513 46.2355 46.4505 46.5885 46.6962 46.8378 47.1300 47.3419 47.6520 47.7355 47.9145 47.9712 48.0873 48.3415 48.4184 48.5292 48.6478 48.8163 48.9165 48.9888 49.1864 49.4215 49.6301 49.7067 49.8264 49.9928 50.2284 50.4085 50.6505 50.6975 50.9321 51.1704 51.2476 51.3722 51.6531 51.7783 51.8487 52.0870 52.1530 52.1769 52.6703 52.8413 52.9953 53.0326 53.0558 53.3548 53.4500 53.6058 53.9418 54.1153 54.3957 54.6920 55.0167 55.1505 55.3135 55.5206 55.8397 56.0805 56.2341 56.4262 56.5236 56.6206 57.0635 57.0723 57.5151 57.8788 57.9818 58.2031 58.3251 58.6855 58.7325 58.8556 59.1357 59.2768 59.3932 59.5366 59.7117 59.8081 60.0271 60.2383 60.2682 60.4602 60.5351 60.7004 60.9440 61.2285 61.4550 61.7620 61.8469 61.9573 62.0951 62.4361 62.5371 62.7989 63.0903 63.1930 63.3512 63.3637 63.6054 63.8715 64.0514 64.4584 64.4793 64.5700 64.7616 64.9955 65.0717 65.1846 65.7073 65.9038 66.0960 66.2922 66.3356 66.4852 66.7094 66.7895 66.9747 67.3717 67.4559 67.6800 68.0199 68.1656 68.3600 68.6742 68.8249 69.1974 69.3497 69.7202 69.7754 69.9987 70.1740 70.4072 70.6623 70.8652 70.9605 71.3068 71.4637 71.7063 72.3347 72.3978 72.5954 72.6924 72.9823 73.3944 73.4974 73.7174 74.2558 74.6591 74.7073 74.8009 74.9646 75.2497 75.3211 75.4837 75.6271 75.8819 75.9238 76.0627 76.3932 76.4726 76.7143 76.7681 76.8531 76.9540 77.0654 77.2358 77.4893 77.6225 77.8266 78.0199 78.1909 78.3062 78.3748 78.5747 78.6718 78.7848 78.9254 79.0379 79.2717 79.4234 79.4918 79.6315 79.7798 79.8726 80.0130 80.1814 80.4355 80.6103 80.7868 80.8495 80.9120 80.9589 81.1249 81.5413 81.6664 81.6892 81.8586 82.0276 82.2484 82.3885 82.4596 82.5790 82.8246 82.9900 83.0503 83.1710 83.2415 83.4260 83.6138 83.7081 83.8124 84.0256 84.1798 84.2210 84.3164 84.5709 84.6649 84.8910 84.9352 84.9967 85.1752 85.2699 85.4218 85.4533 85.6247 85.7083 85.9225 86.0012 86.2278 86.3743 86.5483 86.6546 86.8665 87.0501 87.0909 87.1193 87.2629 87.3370 87.4028 87.6385 87.7062 87.7457 87.9409 87.9943 88.1406 88.3969 88.4533 88.6711 88.6951 88.8644 88.9453 89.0587 89.1154 89.2225 89.3450 89.4409 89.5057 89.7875 89.8041 89.9462 90.0801 90.2180 90.2574 90.3611 90.5798 90.7884 90.8983 91.0601 91.2139 91.3172 91.3732 91.5508 91.6141 91.7807 91.8543 91.9569 92.2010 92.3115 92.4142 92.5847 92.6158 92.6578 92.7641 92.9616 93.1009 93.2627 93.4206 93.4763 93.5971 93.9217 94.0299 94.1427 94.1963 94.3014 94.4325 94.6570 94.7610 94.7965 95.0703 95.1239 95.2232 95.4352 95.4691 95.6001 95.8548 95.9329 96.0780 96.1957 96.1988 96.3281 96.3916 96.5842 96.6680 96.8412 96.9316 97.1385 97.1727 97.4161 97.4589 97.6865 97.9616 98.0728 98.1150 98.3527 98.4170 98.6184 98.7140 98.8195 98.9209 99.1629 99.1883 99.4704 99.5549 99.8298 99.8708 99.9937 100.2973 100.4237 100.6177 100.8646 100.8992 101.1387 101.2181 101.6130 101.8384 101.9727 102.0232 102.2116 102.3598 102.5617 102.6951 102.8303 103.0952 103.4740 103.5184 103.6867 103.9111 104.1824 104.2611 104.5317 104.8142 104.8578 105.1433 105.1919 105.2563 105.3780 105.5126 105.6614 105.7430 105.9763 106.0014 106.1561 106.1787 106.4442 106.5218 106.7915 106.8803 107.0215 107.2832 107.4904 107.6413 107.7900 107.9449 108.0611 108.2033 108.2395 108.4709 108.5746 108.7095 108.8106 109.0755 109.1527 109.1767 109.2867 109.5679 109.6920 109.8632 109.9654 110.3728 110.5390 110.6817 110.9267 111.0508 111.1399 111.2420 111.2817 111.8362 111.9146 112.1229 112.2415 112.5245 112.6070 112.7311 112.9884 113.0718 113.3760 113.5005 113.7625 113.8531 113.9655 114.1647 114.3643 114.4307 114.8070 114.9478 115.1893 115.2920 115.3242 115.6042 115.6567 115.9454 116.0898 116.5318 116.6355 116.7563 116.9029 117.0207 117.0779 117.2501 117.5588 117.5720 117.8032 117.9988 118.0731 118.0937 118.1253 118.3123 118.4079 118.5000 118.7437 118.9701 119.0902 119.3235 119.3618 119.4972 119.5854 120.1802 120.3438 120.4921 120.6022 120.7111 120.8579 121.2461 121.4140 121.6095 121.8970 122.0522 122.3261 122.4015 122.8884 123.1084 123.2638 123.7530 124.1025 124.3133 124.5002 124.5894 124.7918 124.9610 125.0412 125.4784 125.6277 125.7042 125.8838 126.0572 126.1837 126.3497 126.5470 127.1139 127.2397 127.8827 128.0679 128.4504 128.5654 128.9485 129.0765 129.3624 129.5294 129.7252 129.8224 130.0564 130.2852 130.3954 130.5646 130.7184 131.0746 131.1791 131.4295 131.6000 131.9096 132.1527 132.3057 132.8244 133.0465 133.1305 133.3637 133.7723 134.4433 134.6664 135.1635 135.5078 135.6313 136.0034 136.1667 136.3143 136.6566 136.8201 137.0806 137.2206 137.5433 137.6993 137.8131 138.0617 138.1161 138.2374 138.3636 138.5793 138.6532 139.0534 139.1280 139.2271 139.4641 139.6619 139.7702 139.9726 140.5509 140.9981 141.3335 141.8149 142.5071 142.8207 142.9644 143.1830 143.4123 143.6172 143.9508 144.1018 144.3615 144.5605 144.9469 145.2287 145.4545 145.6940 145.8477 145.8768 146.0077 146.4155 146.9080 147.2017 147.3670 147.5133 148.0727 148.1469 148.5124 148.9244 149.1196 149.5354 149.8330 149.9418 150.0710 150.1434 150.2239 150.4159 150.7090 150.9036 150.9832 151.4305 151.6967 152.1169 152.2513 152.4066 152.7967 153.2263 153.4882 153.5583 153.7010 154.1476 154.3030 154.7543 154.9566 155.1853 155.3926 155.7216 156.1221 156.6371 157.6380 157.8383 158.0041 158.2657 158.7598 158.8556 159.0953 159.1494 159.2393 159.7109 161.0594 161.3159 161.6372 161.9832 163.5297 163.7677 163.9643 164.4334 165.3062 165.6526 166.1242 167.8029 168.3285 168.7356 168.8782 169.5530 170.6939 170.7268 171.2337 171.8423 172.8511 173.4264 173.9269 175.2566 175.7265 176.8096 178.0867 178.4010 179.3897 180.5767 180.8720 181.1854 181.3892 182.4059 183.1649 184.3680 184.9356 185.4435 185.9746 186.9125 188.2298 188.7521 189.2255 189.6488 189.8614 190.0467 191.0371 191.7929 191.8313 193.8889 196.2893 196.9258 197.2224 198.0304 198.7145 199.7707 201.2392 202.0569 206.8531 207.4022 213.9502 221.9587 223.7641 223.9099 228.4069 230.4890 295.1714 298.2523 313.7948 617.0201 624.5205 624.7649 627.7775 631.5207 632.9639 633.6029 634.0411 634.7334 635.0039 635.3126 636.7650 637.5459 638.0577 639.3320 639.9558 640.1336 644.4453 645.3555 647.0429 653.4717 656.9579 717.3947 893.0358 910.0593 1198.5402 1201.3898 1203.3231 1205.2136 1210.2066</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 O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.039855 -0.385765 -0.394637 -0.260022 -0.360115 -0.281457 0.038323 -0.226091 -0.318512 -0.139721 -0.121568 -0.129208 0.273517 0.325896 0.328354 0.129292 0.255790 0.117037 0.084172 0.028594 -0.157619 -0.006699 -0.190670 -0.184073 -0.102108 -0.138985 -0.123629 -0.112687 0.284662 -0.134815 0.076806 0.086029 0.090477 0.096203 0.090293 0.087743 0.135510 0.125689 0.119959 0.128207 0.114814 0.109912 0.120522 0.098692 0.117048 0.103136 0.241563</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 O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0399 8.3858 8.3946 8.2600 8.3601 8.2815 6.9617 7.2261 6.3185 6.1397 6.1216 6.1292 5.7265 5.6741 5.6716 5.8707 5.7442 5.8830 5.9158 5.9714 6.1576 6.0067 6.1907 6.1841 6.1021 6.1390 6.1236 6.1127 5.7153 6.1348 0.9232 0.9140 0.9095 0.9038 0.9097 0.9123 0.8645 0.8743 0.8800 0.8718 0.8852 0.8901 0.8795 0.9013 0.8830 0.8969 0.7584</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0399 -0.3858 -0.3946 -0.2600 -0.3601 -0.2815 0.0383 -0.2261 -0.3185 -0.1397 -0.1216 -0.1292 0.2735 0.3259 0.3284 0.1293 0.2558 0.1170 0.0842 0.0286 -0.1576 -0.0067 -0.1907 -0.1841 -0.1021 -0.1390 -0.1236 -0.1127 0.2847 -0.1348 0.0768 0.0860 0.0905 0.0962 0.0903 0.0877 0.1355 0.1257 0.1200 0.1282 0.1148 0.1099 0.1205 0.0987 0.1170 0.1031 0.2416</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2819 2.1439 2.0911 2.3153 2.1662 2.1186 3.1358 3.0884 3.5342 3.8919 3.9148 3.9063 3.9608 3.9082 3.9208 3.8751 4.2181 3.9311 3.9326 3.6612 3.9338 3.9807 4.1525 4.1360 3.9759 4.0207 3.8108 3.9603 3.8880 3.8993 1.0128 1.0085 1.0104 1.0281 1.0295 1.0101 1.0121 1.0292 1.0154 0.9995 1.0197 1.0214 1.0165 0.9862 0.9980 0.9866 1.1043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2819 2.1439 2.0911 2.3153 2.1662 2.1186 3.1358 3.0884 3.5342 3.8919 3.9148 3.9063 3.9608 3.9082 3.9208 3.8751 4.2181 3.9311 3.9326 3.6612 3.9338 3.9807 4.1525 4.1360 3.9759 4.0207 3.8108 3.9603 3.8880 3.8993 1.0128 1.0085 1.0104 1.0281 1.0295 1.0101 1.0121 1.0292 1.0154 0.9995 1.0197 1.0214 1.0165 0.9862 0.9980 0.9866 1.1043</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="51">1.1375 1.7961 0.2569 1.8764 1.4495 0.8010 2.0126 1.1204 0.9323 1.1458 1.1571 0.7413 1.8444 1.1877 1.0905 0.9953 1.4246 0.9178 0.9162 1.0039 1.0035 1.0108 0.9848 0.9927 1.0117 0.9930 0.9891 0.9259 0.9957 1.3149 1.3086 1.2696 1.4897 1.4098 1.5007 0.9479 1.4778 1.4296 0.9547 1.5130 0.9775 1.3862 0.9727 0.9741 1.3207 0.9600 1.3690 0.9754 0.9776 0.9874 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 12 1 46 2 13 3 14 3 46 4 16 5 28 5 29 6 16 6 17 6 19 7 15 7 18 8 12 8 13 8 14 9 10 9 11 9 30 9 31 10 12 10 32 10 33 11 13 11 34 11 35 14 15 15 16 17 18 17 20 18 21 19 22 19 23 20 24 20 36 21 25 22 26 22 37 23 27 23 38 24 25 24 39 25 40 26 28 26 41 27 28 27 42 29 43 29 44 29 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025001009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1794.563601526785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.26632 -15.86932 1.39701 27.13109 -26.24724 0.88385 -8.37817 7.07933 -1.29884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34371</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
