<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.690968"
                        y3="-1.780942"
                        z3="-0.079485"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.052502"
                        y3="-2.587796"
                        z3="-0.045284"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.964198"
                        y3="-0.164036"
                        z3="-1.046558"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.236298"
                        y3="1.918017"
                        z3="-0.340553"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.025905"
                        y3="1.651513"
                        z3="0.187386"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.489183"
                        y3="0.017987"
                        z3="1.288128"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.063291"
                        y3="-0.961661"
                        z3="0.581652"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.655594"
                        y3="0.14982"
                        z3="1.563292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.558165"
                        y3="0.739831"
                        z3="-0.058642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.190405"
                        y3="0.57788"
                        z3="-2.252898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.052549"
                        y3="0.238794"
                        z3="1.300819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.260189"
                        y3="2.034213"
                        z3="-1.75426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.054019"
                        y3="0.926777"
                        z3="-0.002049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.11039"
                        y3="0.334363"
                        z3="-3.282441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.151487"
                        y3="-0.133707"
                        z3="-0.016899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.520933"
                        y3="2.211241"
                        z3="0.112904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.218166"
                        y3="0.063547"
                        z3="0.041764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.836612"
                        y3="2.437324"
                        z3="0.172586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.717425"
                        y3="1.358765"
                        z3="0.129866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.482017"
                        y3="0.675599"
                        z3="1.86935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.37449"
                        y3="-0.855641"
                        z3="0.760255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.954775"
                        y3="0.635236"
                        z3="0.13003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.403737"
                        y3="0.056703"
                        z3="1.304609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.4516"
                        y3="0.234913"
                        z3="-1.098764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.364467"
                        y3="-0.939919"
                        z3="1.250004"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.412991"
                        y3="-0.761136"
                        z3="-1.153749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.861226"
                        y3="-1.347391"
                        z3="0.020923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.156874"
                        y3="0.25138"
                        z3="-2.646672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.553737"
                        y3="-0.68674"
                        z3="1.587894"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.850407"
                        y3="0.984028"
                        z3="2.068232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.177557"
                        y3="2.547038"
                        z3="-2.040694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.408029"
                        y3="2.619185"
                        z3="-2.114726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.049486"
                        y3="-0.718747"
                        z3="-3.551865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.335364"
                        y3="0.894455"
                        z3="-4.191047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.132473"
                        y3="0.655018"
                        z3="-2.923361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.188118"
                        y3="3.061553"
                        z3="0.153846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.880067"
                        y3="-0.791222"
                        z3="0.020968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.22591"
                        y3="3.443041"
                        z3="0.252949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.316959"
                        y3="1.524646"
                        z3="2.514552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.087294"
                        y3="-1.521182"
                        z3="0.298273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.018438"
                        y3="0.389885"
                        z3="2.259299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.103552"
                        y3="0.706516"
                        z3="-2.008449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.727876"
                        y3="-1.394696"
                        z3="2.160656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.814938"
                        y3="-1.076328"
                        z3="-2.106401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.507427"
                        y3="-1.52168"
                        z3="-0.056205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.691,-1.7809,-.0795;-7.0525,-2.5878,-.0453;2.9642,-.164,-1.0466;3.2363,1.918,-.3406;-3.0259,1.6515,.1874;4.4892,.018,1.2881;5.0633,-.9617,.5817;6.6556,.1498,1.5633;2.5582,.7398,-.0586;3.1904,.5779,-2.2529;3.0525,.2388,1.3008;3.2602,2.0342,-1.7543;1.054,.9268,-.002;2.1104,.3344,-3.2824;.1515,-.1337,-.0169;.5209,2.2112,.1129;-1.2182,.0635,.0418;-.8366,2.4373,.1726;-1.7174,1.3588,.1299;5.482,.6756,1.8694;6.3745,-.8556,.7603;-3.9548,.6352,.13;-4.4037,.0567,1.3046;-4.4516,.2349,-1.0988;-5.3645,-.9399,1.25;-5.413,-.7611,-1.1537;-5.8612,-1.3474,.0209;4.1569,.2514,-2.6467;2.5537,-.6867,1.5879;2.8504,.984,2.0682;4.1776,2.547,-2.0407;2.408,2.6192,-2.1147;2.0495,-.7187,-3.5519;2.3354,.8945,-4.191;1.1325,.655,-2.9234;1.1881,3.0616,.1538;-1.8801,-.7912,.021;-1.2259,3.443,.2529;5.317,1.5246,2.5146;7.0873,-1.5212,.2983;-4.0184,.3899,2.2593;-4.1036,.7065,-2.0084;-5.7279,-1.3947,2.1607;-5.8149,-1.0763,-2.1064;4.5074,-1.5217,-.0562;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754.3143419663 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.364e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">1.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.648 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="0.69096751"
                                 y3="-1.78094214"
                                 z3="-0.07948498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.05250204"
                                 y3="-2.58779578"
                                 z3="-0.04528429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.96419764"
                                 y3="-0.16403583"
                                 z3="-1.04655789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.2362985"
                                 y3="1.91801694"
                                 z3="-0.34055308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.0259046"
                                 y3="1.65151294"
                                 z3="0.18738581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.48918255"
                                 y3="0.01798683"
                                 z3="1.2881279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.06329097"
                                 y3="-0.96166114"
                                 z3="0.58165166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.65559424"
                                 y3="0.14981977"
                                 z3="1.56329242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55816524"
                                 y3="0.7398306"
                                 z3="-0.05864156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.19040535"
                                 y3="0.57788001"
                                 z3="-2.25289823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05254937"
                                 y3="0.2387936"
                                 z3="1.30081894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.26018882"
                                 y3="2.03421279"
                                 z3="-1.75426036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05401877"
                                 y3="0.92677665"
                                 z3="-0.0020493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.11039001"
                                 y3="0.33436279"
                                 z3="-3.28244082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15148695"
                                 y3="-0.1337072"
                                 z3="-0.01689936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.52093283"
                                 y3="2.2112406"
                                 z3="0.1129035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.21816577"
                                 y3="0.06354668"
                                 z3="0.04176407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83661189"
                                 y3="2.4373238"
                                 z3="0.17258633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.71742546"
                                 y3="1.35876455"
                                 z3="0.12986558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.48201656"
                                 y3="0.67559875"
                                 z3="1.86935034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.37448957"
                                 y3="-0.85564055"
                                 z3="0.76025517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.95477476"
                                 y3="0.6352357"
                                 z3="0.13003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.40373708"
                                 y3="0.05670269"
                                 z3="1.3046085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.45160043"
                                 y3="0.23491309"
                                 z3="-1.0987643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.36446737"
                                 y3="-0.93991916"
                                 z3="1.25000435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.41299097"
                                 y3="-0.76113587"
                                 z3="-1.15374944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.86122601"
                                 y3="-1.34739057"
                                 z3="0.02092293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.15687354"
                                 y3="0.25138048"
                                 z3="-2.64667217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.55373708"
                                 y3="-0.68674037"
                                 z3="1.58789432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.85040701"
                                 y3="0.98402831"
                                 z3="2.06823181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.1775573"
                                 y3="2.54703764"
                                 z3="-2.04069393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.40802893"
                                 y3="2.61918514"
                                 z3="-2.11472609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.04948632"
                                 y3="-0.71874724"
                                 z3="-3.55186499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33536407"
                                 y3="0.89445518"
                                 z3="-4.19104719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.13247277"
                                 y3="0.65501777"
                                 z3="-2.9233613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.18811799"
                                 y3="3.06155336"
                                 z3="0.15384571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.88006667"
                                 y3="-0.79122199"
                                 z3="0.02096777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.22591026"
                                 y3="3.44304082"
                                 z3="0.2529488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.31695888"
                                 y3="1.52464592"
                                 z3="2.51455219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.08729414"
                                 y3="-1.52118205"
                                 z3="0.29827316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.01843763"
                                 y3="0.38988514"
                                 z3="2.25929876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.10355221"
                                 y3="0.70651602"
                                 z3="-2.00844866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.72787628"
                                 y3="-1.39469629"
                                 z3="2.16065572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.81493753"
                                 y3="-1.07632823"
                                 z3="-2.10640128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.50742651"
                                 y3="-1.5216798"
                                 z3="-0.05620492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.691,-1.7809,-.0795;-7.0525,-2.5878,-.0453;2.9642,-.164,-1.0466;3.2363,1.918,-.3406;-3.0259,1.6515,.1874;4.4892,.018,1.2881;5.0633,-.9617,.5817;6.6556,.1498,1.5633;2.5582,.7398,-.0586;3.1904,.5779,-2.2529;3.0525,.2388,1.3008;3.2602,2.0342,-1.7543;1.054,.9268,-.002;2.1104,.3344,-3.2824;.1515,-.1337,-.0169;.5209,2.2112,.1129;-1.2182,.0635,.0418;-.8366,2.4373,.1726;-1.7174,1.3588,.1299;5.482,.6756,1.8694;6.3745,-.8556,.7603;-3.9548,.6352,.13;-4.4037,.0567,1.3046;-4.4516,.2349,-1.0988;-5.3645,-.9399,1.25;-5.413,-.7611,-1.1537;-5.8612,-1.3474,.0209;4.1569,.2514,-2.6467;2.5537,-.6867,1.5879;2.8504,.984,2.0682;4.1776,2.547,-2.0407;2.408,2.6192,-2.1147;2.0495,-.7187,-3.5519;2.3354,.8945,-4.191;1.1325,.655,-2.9234;1.1881,3.0616,.1538;-1.8801,-.7912,.021;-1.2259,3.443,.2529;5.317,1.5246,2.5146;7.0873,-1.5212,.2983;-4.0184,.3899,2.2593;-4.1036,.7065,-2.0084;-5.7279,-1.3947,2.1607;-5.8149,-1.0763,-2.1064;4.5074,-1.5217,-.0562;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="0.690968"
                        y3="-1.780942"
                        z3="-0.079485"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.052502"
                        y3="-2.587796"
                        z3="-0.045284"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.964198"
                        y3="-0.164036"
                        z3="-1.046558"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.236298"
                        y3="1.918017"
                        z3="-0.340553"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.025905"
                        y3="1.651513"
                        z3="0.187386"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.489183"
                        y3="0.017987"
                        z3="1.288128"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.063291"
                        y3="-0.961661"
                        z3="0.581652"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.655594"
                        y3="0.14982"
                        z3="1.563292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.558165"
                        y3="0.739831"
                        z3="-0.058642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.190405"
                        y3="0.57788"
                        z3="-2.252898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.052549"
                        y3="0.238794"
                        z3="1.300819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.260189"
                        y3="2.034213"
                        z3="-1.75426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.054019"
                        y3="0.926777"
                        z3="-0.002049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.11039"
                        y3="0.334363"
                        z3="-3.282441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.151487"
                        y3="-0.133707"
                        z3="-0.016899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.520933"
                        y3="2.211241"
                        z3="0.112904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.218166"
                        y3="0.063547"
                        z3="0.041764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.836612"
                        y3="2.437324"
                        z3="0.172586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.717425"
                        y3="1.358765"
                        z3="0.129866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.482017"
                        y3="0.675599"
                        z3="1.86935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.37449"
                        y3="-0.855641"
                        z3="0.760255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.954775"
                        y3="0.635236"
                        z3="0.13003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.403737"
                        y3="0.056703"
                        z3="1.304609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.4516"
                        y3="0.234913"
                        z3="-1.098764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.364467"
                        y3="-0.939919"
                        z3="1.250004"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.412991"
                        y3="-0.761136"
                        z3="-1.153749"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.861226"
                        y3="-1.347391"
                        z3="0.020923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.156874"
                        y3="0.25138"
                        z3="-2.646672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.553737"
                        y3="-0.68674"
                        z3="1.587894"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.850407"
                        y3="0.984028"
                        z3="2.068232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.177557"
                        y3="2.547038"
                        z3="-2.040694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.408029"
                        y3="2.619185"
                        z3="-2.114726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.049486"
                        y3="-0.718747"
                        z3="-3.551865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.335364"
                        y3="0.894455"
                        z3="-4.191047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.132473"
                        y3="0.655018"
                        z3="-2.923361"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.188118"
                        y3="3.061553"
                        z3="0.153846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.880067"
                        y3="-0.791222"
                        z3="0.020968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.22591"
                        y3="3.443041"
                        z3="0.252949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.316959"
                        y3="1.524646"
                        z3="2.514552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.087294"
                        y3="-1.521182"
                        z3="0.298273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.018438"
                        y3="0.389885"
                        z3="2.259299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.103552"
                        y3="0.706516"
                        z3="-2.008449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.727876"
                        y3="-1.394696"
                        z3="2.160656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.814938"
                        y3="-1.076328"
                        z3="-2.106401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.507427"
                        y3="-1.52168"
                        z3="-0.056205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.691,-1.7809,-.0795;-7.0525,-2.5878,-.0453;2.9642,-.164,-1.0466;3.2363,1.918,-.3406;-3.0259,1.6515,.1874;4.4892,.018,1.2881;5.0633,-.9617,.5817;6.6556,.1498,1.5633;2.5582,.7398,-.0586;3.1904,.5779,-2.2529;3.0525,.2388,1.3008;3.2602,2.0342,-1.7543;1.054,.9268,-.002;2.1104,.3344,-3.2824;.1515,-.1337,-.0169;.5209,2.2112,.1129;-1.2182,.0635,.0418;-.8366,2.4373,.1726;-1.7174,1.3588,.1299;5.482,.6756,1.8694;6.3745,-.8556,.7603;-3.9548,.6352,.13;-4.4037,.0567,1.3046;-4.4516,.2349,-1.0988;-5.3645,-.9399,1.25;-5.413,-.7611,-1.1537;-5.8612,-1.3474,.0209;4.1569,.2514,-2.6467;2.5537,-.6867,1.5879;2.8504,.984,2.0682;4.1776,2.547,-2.0407;2.408,2.6192,-2.1147;2.0495,-.7187,-3.5519;2.3354,.8945,-4.191;1.1325,.655,-2.9234;1.1881,3.0616,.1538;-1.8801,-.7912,.021;-1.2259,3.443,.2529;5.317,1.5246,2.5146;7.0873,-1.5212,.2983;-4.0184,.3899,2.2593;-4.1036,.7065,-2.0084;-5.7279,-1.3947,2.1607;-5.8149,-1.0763,-2.1064;4.5074,-1.5217,-.0562;</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">-2045.04190896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2754.31434197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4799.35625093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8255.05497828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3455.69872735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.12639138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.08448242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000021158589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000021158589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000042317178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.083044087688</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.7082 94.8171 94.9571 95.1754 95.4911 95.6038 95.7570 95.7651 95.8698 95.9549 96.1769 96.3052 96.5641 96.6499 96.7686 96.9757 97.0576 97.1926 97.3531 97.4075 97.5462 97.6918 98.0049 98.0403 98.2406 98.4838 98.5247 98.6526 99.0083 99.0607 99.1894 99.4453 99.5798 99.7514 99.8043 100.2774 100.3516 100.4958 100.7398 100.8035 100.9466 101.1558 101.2220 101.4785 101.7585 101.9671 102.0438 102.3152 102.5902 102.6749 102.8966 103.1101 103.2087 103.2896 103.3445 103.4782 103.5983 103.8092 103.9570 104.0950 104.1680 104.4151 104.4237 104.5249 104.7109 104.9619 105.2310 105.4265 105.7460 105.7564 106.0299 106.1644 106.3583 106.4696 106.5485 106.6527 106.7607 107.0621 107.2259 107.4430 107.4962 107.6272 108.0297 108.1869 108.3462 108.6011 108.7428 108.9409 109.0670 109.2428 109.8664 109.9601 110.0453 110.1370 110.2921 110.3420 110.6323 110.8775 111.2993 111.3667 111.5873 111.6841 111.7516 111.9467 112.0400 112.2864 112.4869 112.5919 112.7226 113.0201 113.1117 113.2360 113.2507 113.5851 113.7066 114.1704 114.2172 114.4881 114.6904 114.7625 114.9040 114.9168 115.0370 115.5066 115.7689 115.8739 116.2513 116.4977 116.5712 116.7176 116.8444 116.9266 117.1400 117.4061 117.6867 117.8983 118.0004 118.1169 118.1423 118.2558 118.4495 118.6960 118.8750 119.0695 119.2497 119.6428 119.7007 119.9195 120.4448 120.8663 120.9808 121.1280 121.2678 121.8318 122.0467 122.2628 122.6192 123.1886 123.2895 123.5235 123.7097 123.7601 123.8739 124.0595 124.5257 124.8950 125.2462 125.3924 125.6996 125.8132 126.1753 126.7381 127.3385 127.3757 127.5198 127.7279 127.8432 128.0006 128.2047 128.4388 128.6759 128.8953 129.0271 129.1174 129.3396 129.4474 129.5847 129.7078 129.9002 130.0528 130.1202 130.3868 130.5789 130.7376 131.0169 131.2197 131.3532 131.4751 131.8966 132.2366 132.4132 132.5530 133.0254 133.1960 133.2892 133.6891 133.9793 134.0487 134.6366 134.8239 135.1314 135.6309 135.8267 136.0299 136.3549 136.4727 136.8131 136.9969 137.4983 137.7148 137.7630 138.0515 138.3489 138.7543 139.3026 139.4319 139.5880 140.2948 140.4673 140.6455 140.7462 141.0768 141.3956 141.7455 141.9499 142.4184 142.5130 142.7331 143.0682 143.2052 144.0410 144.4219 144.4341 144.5927 144.8031 145.2832 145.6215 145.7530 145.7895 145.8646 146.2793 146.4288 146.8504 147.1549 147.3372 147.6642 147.8343 148.0297 148.1278 148.2997 149.3199 150.2508 150.4345 150.6546 151.0230 151.2059 151.2562 151.5785 152.0200 152.2892 152.4076 152.7352 153.1707 153.4544 153.6628 153.8654 154.1278 154.2033 154.3095 154.4572 154.6896 155.0001 155.0786 155.3937 155.8281 156.3399 157.0663 157.7050 158.0494 158.3789 159.3192 160.0071 161.0348 161.5175 162.1423 162.4483 162.8615 164.4502 165.2228 166.5710 166.8067 167.1674 168.0055 168.1393 168.5057 170.3530 171.2677 172.6922 173.4436 174.3575 174.9535 179.4956 180.7911 182.9390 184.8161 185.2939 185.4521 186.1863 187.5713 187.8822 188.4447 189.7431 191.9283 193.5246 194.3286 194.3680 197.5521 197.8597 201.1648 202.6509 204.5373 205.2010 219.9464 220.2603 221.2497 221.6975 221.8461 222.3010 225.6247 225.6337 227.5622 228.1542 293.1761 293.3163 295.7812 297.6792 310.7622 311.0598 612.7325 614.4231 624.4926 625.2214 626.3155 629.2565 630.4106 631.2096 632.0904 633.1054 633.4816 634.2486 635.2485 635.8347 638.5809 643.6127 645.3055 651.3012 652.0627 712.3995 715.1228 875.7052 889.2179 900.3130 1212.1867 1213.4406 1215.4249</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.053748 -0.045329 -0.395587 -0.346340 -0.276548 0.096262 -0.047253 -0.277160 0.616767 0.171623 -0.182806 -0.059054 -0.247775 -0.275356 -0.047994 -0.080058 -0.131811 -0.223072 0.271030 0.168639 0.173511 0.193926 -0.158223 -0.155872 -0.113078 -0.113019 0.071420 0.084373 0.183668 0.128970 0.115332 0.110911 0.100370 0.108813 0.089167 0.150461 0.128530 0.142949 0.173079 0.193514 0.133659 0.134269 0.132467 0.132824 0.223546</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0537 17.0453 8.3956 8.3463 8.2765 6.9037 7.0473 7.2772 5.3832 5.8284 6.1828 6.0591 6.2478 6.2754 6.0480 6.0801 6.1318 6.2231 5.7290 5.8314 5.8265 5.8061 6.1582 6.1559 6.1131 6.1130 5.9286 0.9156 0.8163 0.8710 0.8847 0.8891 0.8996 0.8912 0.9108 0.8495 0.8715 0.8571 0.8269 0.8065 0.8663 0.8657 0.8675 0.8672 0.7765</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0537 -0.0453 -0.3956 -0.3463 -0.2765 0.0963 -0.0473 -0.2772 0.6168 0.1716 -0.1828 -0.0591 -0.2478 -0.2754 -0.0480 -0.0801 -0.1318 -0.2231 0.2710 0.1686 0.1735 0.1939 -0.1582 -0.1559 -0.1131 -0.1130 0.0714 0.0844 0.1837 0.1290 0.1153 0.1109 0.1004 0.1088 0.0892 0.1505 0.1285 0.1429 0.1731 0.1935 0.1337 0.1343 0.1325 0.1328 0.2235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2780 1.2588 1.9315 2.0106 2.1479 3.3942 3.4784 3.0678 3.8243 3.8198 3.7354 3.9410 3.5271 3.9992 4.0946 3.9152 3.9318 4.0977 3.8988 4.0101 3.9578 3.8150 4.0183 4.0188 3.9805 3.9802 3.9820 1.0026 1.0078 1.0138 1.0033 0.9981 1.0105 1.0079 0.9974 1.0138 1.0290 1.0136 0.9886 0.9770 1.0062 1.0058 1.0092 1.0089 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2780 1.2588 1.9315 2.0106 2.1479 3.3942 3.4784 3.0678 3.8243 3.8198 3.7354 3.9410 3.5271 3.9992 4.0946 3.9152 3.9318 4.0977 3.8988 4.0101 3.9578 3.8150 4.0183 4.0188 3.9805 3.9802 3.9820 1.0026 1.0078 1.0138 1.0033 0.9981 1.0105 1.0079 0.9974 1.0138 1.0290 1.0136 0.9886 0.9770 1.0062 1.0058 1.0092 1.0089 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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">0.1182 -0.1002 1.1454 1.0672 0.9502 0.8839 1.0262 0.9215 1.0900 0.8561 1.0104 0.8541 1.3990 1.3698 0.9282 1.4687 1.4909 0.8206 0.8778 0.9075 0.9800 0.9974 0.9946 0.9875 0.9815 1.0216 1.3015 1.2711 0.9871 0.9856 0.9773 1.4537 0.1013 1.5339 0.9598 1.3383 0.9362 1.3714 0.9672 0.9481 0.9398 1.4098 1.4116 1.4257 0.9740 1.4260 0.9729 1.3981 0.9646 1.3975 0.9644</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 8 0 12 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025530430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.067439390836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.48562 -18.28435 6.20127 14.70164 -14.46997 0.23167 -8.94567 9.28099 0.33532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.21465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.79637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
