<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.187124"
                        y3="2.076981"
                        z3="1.06002"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.099478"
                        y3="-1.706909"
                        z3="-1.522839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.814641"
                        y3="2.608649"
                        z3="-1.086371"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.817761"
                        y3="2.227379"
                        z3="-0.442341"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.713895"
                        y3="-0.816452"
                        z3="-2.592211"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.594186"
                        y3="-3.033307"
                        z3="-1.785718"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.747377"
                        y3="-2.772121"
                        z3="1.230766"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.343533"
                        y3="-0.283806"
                        z3="2.85197"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.922858"
                        y3="0.421568"
                        z3="-1.513525"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.433831"
                        y3="-1.409432"
                        z3="-0.054051"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.19732"
                        y3="-0.500037"
                        z3="0.526878"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.245652"
                        y3="-1.774788"
                        z3="-0.558133"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.120687"
                        y3="1.253448"
                        z3="-0.193847"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.348074"
                        y3="-1.967285"
                        z3="1.470858"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.343391"
                        y3="-1.129651"
                        z3="2.15813"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.628363"
                        y3="-0.772936"
                        z3="-0.061171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.302539"
                        y3="-0.865822"
                        z3="-0.544304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.334065"
                        y3="0.484908"
                        z3="-0.257005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.865496"
                        y3="3.61065"
                        z3="-1.450662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.323485"
                        y3="1.502847"
                        z3="-0.526494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.293757"
                        y3="3.534563"
                        z3="-0.480226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.55297"
                        y3="0.637316"
                        z3="0.411413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.568421"
                        y3="4.947453"
                        z3="-1.432495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.892456"
                        y3="-2.786393"
                        z3="-0.073701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.202552"
                        y3="-2.214574"
                        z3="0.737662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.48532"
                        y3="-1.253689"
                        z3="1.161461"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.444173"
                        y3="-0.441416"
                        z3="1.895855"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.732502"
                        y3="-0.077431"
                        z3="-0.308367"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.706447"
                        y3="0.129134"
                        z3="0.656332"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.088941"
                        y3="-0.867878"
                        z3="4.119223"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.934581"
                        y3="0.205163"
                        z3="-2.512777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.505634"
                        y3="3.384976"
                        z3="-2.460809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.031721"
                        y3="3.848558"
                        z3="0.52072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.109996"
                        y3="4.18541"
                        z3="-0.794943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.421737"
                        y3="4.94819"
                        z3="-2.109126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.886899"
                        y3="5.734907"
                        z3="-1.754731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.92715"
                        y3="5.191746"
                        z3="-0.432311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.774662"
                        y3="-2.822485"
                        z3="0.556003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.125564"
                        y3="-3.443484"
                        z3="0.322316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.150548"
                        y3="-3.094711"
                        z3="-1.083251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.033185"
                        y3="-1.165725"
                        z3="-0.816644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.303503"
                        y3="-2.292124"
                        z3="2.424853"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.606835"
                        y3="0.689091"
                        z3="0.456658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.943371"
                        y3="-0.608507"
                        z3="4.738524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.002855"
                        y3="-1.952983"
                        z3="4.054994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.178402"
                        y3="-0.474028"
                        z3="4.571666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.97914"
                        y3="0.652645"
                        z3="-2.242544"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.789128"
                        y3="-0.85665"
                        z3="-2.716092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.316357"
                        y3="0.687968"
                        z3="-3.408349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.1871,2.077,1.06;-1.0995,-1.7069,-1.5228;-1.8146,2.6086,-1.0864;.8178,2.2274,-.4423;-.7139,-.8165,-2.5922;-1.5942,-3.0333,-1.7857;-.7474,-2.7721,1.2308;5.3435,-.2838,2.852;3.9229,.4216,-1.5135;-3.4338,-1.4094,-.0541;-4.1973,-.5,.5269;.2457,-1.7748,-.5581;-.1207,1.2534,-.1938;1.3481,-1.9673,1.4709;3.3434,-1.1297,2.1581;2.6284,-.7729,-.0612;-2.3025,-.8658,-.5443;-2.3341,.4849,-.257;-.8655,3.6107,-1.4507;-1.3235,1.5028,-.5265;.2938,3.5346,-.4802;-3.553,.6373,.4114;-1.5684,4.9475,-1.4325;-3.8925,-2.7864,-.0737;.2026,-2.2146,.7377;2.4853,-1.2537,1.1615;4.4442,-.4414,1.8959;3.7325,-.0774,-.3084;4.7064,.1291,.6563;5.0889,-.8679,4.1192;2.9346,.2052,-2.5128;-.5056,3.385,-2.4608;-.0317,3.8486,.5207;1.11,4.1854,-.7949;-2.4217,4.9482,-2.1091;-.8869,5.7349,-1.7547;-1.9271,5.1917,-.4323;-4.7747,-2.8225,.556;-3.1256,-3.4435,.3223;-4.1505,-3.0947,-1.0833;1.0332,-1.1657,-.8166;1.3035,-2.2921,2.4249;5.6068,.6891,.4567;5.9434,-.6085,4.7385;5.0029,-1.953,4.055;4.1784,-.474,4.5717;1.9791,.6526,-2.2425;2.7891,-.8567,-2.7161;3.3164,.688,-3.4083;</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">1721</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3845.8103858294 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">2.447e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.300 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">1.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.610 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="-4.18712448"
                                 y3="2.07698054"
                                 z3="1.06001953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.09947788"
                                 y3="-1.70690866"
                                 z3="-1.52283906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.81464091"
                                 y3="2.60864868"
                                 z3="-1.08637081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.81776147"
                                 y3="2.22737942"
                                 z3="-0.44234097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.71389502"
                                 y3="-0.8164515"
                                 z3="-2.59221133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.59418581"
                                 y3="-3.03330672"
                                 z3="-1.78571819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.74737749"
                                 y3="-2.77212133"
                                 z3="1.23076562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.34353334"
                                 y3="-0.28380607"
                                 z3="2.85197024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.92285822"
                                 y3="0.42156753"
                                 z3="-1.51352505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.43383079"
                                 y3="-1.40943214"
                                 z3="-0.05405148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.19731978"
                                 y3="-0.50003727"
                                 z3="0.52687812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.24565226"
                                 y3="-1.7747878"
                                 z3="-0.558133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.1206873"
                                 y3="1.2534479"
                                 z3="-0.19384653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.34807448"
                                 y3="-1.96728521"
                                 z3="1.47085844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.34339146"
                                 y3="-1.12965051"
                                 z3="2.15812958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.62836311"
                                 y3="-0.77293613"
                                 z3="-0.06117145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30253938"
                                 y3="-0.86582225"
                                 z3="-0.54430359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33406521"
                                 y3="0.4849076"
                                 z3="-0.25700521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.8654962"
                                 y3="3.61064993"
                                 z3="-1.45066217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.323485"
                                 y3="1.50284693"
                                 z3="-0.52649361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.29375693"
                                 y3="3.53456288"
                                 z3="-0.48022598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55296981"
                                 y3="0.63731602"
                                 z3="0.41141253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.5684207"
                                 y3="4.94745344"
                                 z3="-1.43249504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.89245591"
                                 y3="-2.78639318"
                                 z3="-0.07370052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.20255191"
                                 y3="-2.2145742"
                                 z3="0.73766194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.48532045"
                                 y3="-1.2536888"
                                 z3="1.16146135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.44417325"
                                 y3="-0.44141613"
                                 z3="1.89585493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.73250224"
                                 y3="-0.07743064"
                                 z3="-0.3083672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.70644743"
                                 y3="0.12913422"
                                 z3="0.65633195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.08894101"
                                 y3="-0.86787802"
                                 z3="4.1192225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.93458076"
                                 y3="0.20516305"
                                 z3="-2.51277655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.5056341"
                                 y3="3.38497613"
                                 z3="-2.46080895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.03172058"
                                 y3="3.84855848"
                                 z3="0.52072021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.10999618"
                                 y3="4.18541011"
                                 z3="-0.79494283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.42173701"
                                 y3="4.94818971"
                                 z3="-2.10912581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.88689894"
                                 y3="5.73490745"
                                 z3="-1.75473103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.92715039"
                                 y3="5.19174622"
                                 z3="-0.43231087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.77466227"
                                 y3="-2.82248528"
                                 z3="0.556003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.1255635"
                                 y3="-3.44348386"
                                 z3="0.32231597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.15054808"
                                 y3="-3.09471142"
                                 z3="-1.08325077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.03318476"
                                 y3="-1.16572476"
                                 z3="-0.81664389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.30350272"
                                 y3="-2.29212399"
                                 z3="2.4248532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.60683492"
                                 y3="0.68909088"
                                 z3="0.45665826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.94337059"
                                 y3="-0.60850719"
                                 z3="4.7385241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.00285467"
                                 y3="-1.95298339"
                                 z3="4.05499441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.17840246"
                                 y3="-0.47402834"
                                 z3="4.5716659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.97913951"
                                 y3="0.65264548"
                                 z3="-2.24254425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.7891284"
                                 y3="-0.85665033"
                                 z3="-2.71609154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.31635702"
                                 y3="0.68796835"
                                 z3="-3.40834922">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.1871,2.077,1.06;-1.0995,-1.7069,-1.5228;-1.8146,2.6086,-1.0864;.8178,2.2274,-.4423;-.7139,-.8165,-2.5922;-1.5942,-3.0333,-1.7857;-.7474,-2.7721,1.2308;5.3435,-.2838,2.852;3.9229,.4216,-1.5135;-3.4338,-1.4094,-.0541;-4.1973,-.5,.5269;.2457,-1.7748,-.5581;-.1207,1.2534,-.1938;1.3481,-1.9673,1.4709;3.3434,-1.1297,2.1581;2.6284,-.7729,-.0612;-2.3025,-.8658,-.5443;-2.3341,.4849,-.257;-.8655,3.6106,-1.4507;-1.3235,1.5028,-.5265;.2938,3.5346,-.4802;-3.553,.6373,.4114;-1.5684,4.9475,-1.4325;-3.8925,-2.7864,-.0737;.2026,-2.2146,.7377;2.4853,-1.2537,1.1615;4.4442,-.4414,1.8959;3.7325,-.0774,-.3084;4.7064,.1291,.6563;5.0889,-.8679,4.1192;2.9346,.2052,-2.5128;-.5056,3.385,-2.4608;-.0317,3.8486,.5207;1.11,4.1854,-.7949;-2.4217,4.9482,-2.1091;-.8869,5.7349,-1.7547;-1.9272,5.1917,-.4323;-4.7747,-2.8225,.556;-3.1256,-3.4435,.3223;-4.1505,-3.0947,-1.0833;1.0332,-1.1657,-.8166;1.3035,-2.2921,2.4249;5.6068,.6891,.4567;5.9434,-.6085,4.7385;5.0029,-1.953,4.055;4.1784,-.474,4.5717;1.9791,.6526,-2.2425;2.7891,-.8567,-2.7161;3.3164,.688,-3.4083;</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="-4.187124"
                        y3="2.076981"
                        z3="1.06002"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.099478"
                        y3="-1.706909"
                        z3="-1.522839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.814641"
                        y3="2.608649"
                        z3="-1.086371"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.817761"
                        y3="2.227379"
                        z3="-0.442341"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.713895"
                        y3="-0.816452"
                        z3="-2.592211"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.594186"
                        y3="-3.033307"
                        z3="-1.785718"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.747377"
                        y3="-2.772121"
                        z3="1.230766"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.343533"
                        y3="-0.283806"
                        z3="2.85197"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.922858"
                        y3="0.421568"
                        z3="-1.513525"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.433831"
                        y3="-1.409432"
                        z3="-0.054051"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.19732"
                        y3="-0.500037"
                        z3="0.526878"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.245652"
                        y3="-1.774788"
                        z3="-0.558133"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.120687"
                        y3="1.253448"
                        z3="-0.193847"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.348074"
                        y3="-1.967285"
                        z3="1.470858"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.343391"
                        y3="-1.129651"
                        z3="2.15813"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.628363"
                        y3="-0.772936"
                        z3="-0.061171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.302539"
                        y3="-0.865822"
                        z3="-0.544304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.334065"
                        y3="0.484908"
                        z3="-0.257005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.865496"
                        y3="3.61065"
                        z3="-1.450662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.323485"
                        y3="1.502847"
                        z3="-0.526494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.293757"
                        y3="3.534563"
                        z3="-0.480226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.55297"
                        y3="0.637316"
                        z3="0.411413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.568421"
                        y3="4.947453"
                        z3="-1.432495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.892456"
                        y3="-2.786393"
                        z3="-0.073701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.202552"
                        y3="-2.214574"
                        z3="0.737662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.48532"
                        y3="-1.253689"
                        z3="1.161461"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.444173"
                        y3="-0.441416"
                        z3="1.895855"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.732502"
                        y3="-0.077431"
                        z3="-0.308367"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.706447"
                        y3="0.129134"
                        z3="0.656332"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.088941"
                        y3="-0.867878"
                        z3="4.119223"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.934581"
                        y3="0.205163"
                        z3="-2.512777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.505634"
                        y3="3.384976"
                        z3="-2.460809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.031721"
                        y3="3.848558"
                        z3="0.52072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.109996"
                        y3="4.18541"
                        z3="-0.794943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.421737"
                        y3="4.94819"
                        z3="-2.109126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.886899"
                        y3="5.734907"
                        z3="-1.754731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.92715"
                        y3="5.191746"
                        z3="-0.432311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.774662"
                        y3="-2.822485"
                        z3="0.556003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.125564"
                        y3="-3.443484"
                        z3="0.322316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.150548"
                        y3="-3.094711"
                        z3="-1.083251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.033185"
                        y3="-1.165725"
                        z3="-0.816644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.303503"
                        y3="-2.292124"
                        z3="2.424853"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.606835"
                        y3="0.689091"
                        z3="0.456658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.943371"
                        y3="-0.608507"
                        z3="4.738524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.002855"
                        y3="-1.952983"
                        z3="4.054994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.178402"
                        y3="-0.474028"
                        z3="4.571666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.97914"
                        y3="0.652645"
                        z3="-2.242544"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.789128"
                        y3="-0.85665"
                        z3="-2.716092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.316357"
                        y3="0.687968"
                        z3="-3.408349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.1871,2.077,1.06;-1.0995,-1.7069,-1.5228;-1.8146,2.6086,-1.0864;.8178,2.2274,-.4423;-.7139,-.8165,-2.5922;-1.5942,-3.0333,-1.7857;-.7474,-2.7721,1.2308;5.3435,-.2838,2.852;3.9229,.4216,-1.5135;-3.4338,-1.4094,-.0541;-4.1973,-.5,.5269;.2457,-1.7748,-.5581;-.1207,1.2534,-.1938;1.3481,-1.9673,1.4709;3.3434,-1.1297,2.1581;2.6284,-.7729,-.0612;-2.3025,-.8658,-.5443;-2.3341,.4849,-.257;-.8655,3.6107,-1.4507;-1.3235,1.5028,-.5265;.2938,3.5346,-.4802;-3.553,.6373,.4114;-1.5684,4.9475,-1.4325;-3.8925,-2.7864,-.0737;.2026,-2.2146,.7377;2.4853,-1.2537,1.1615;4.4442,-.4414,1.8959;3.7325,-.0774,-.3084;4.7064,.1291,.6563;5.0889,-.8679,4.1192;2.9346,.2052,-2.5128;-.5056,3.385,-2.4608;-.0317,3.8486,.5207;1.11,4.1854,-.7949;-2.4217,4.9482,-2.1091;-.8869,5.7349,-1.7547;-1.9271,5.1917,-.4323;-4.7747,-2.8225,.556;-3.1256,-3.4435,.3223;-4.1505,-3.0947,-1.0833;1.0332,-1.1657,-.8166;1.3035,-2.2921,2.4249;5.6068,.6891,.4567;5.9434,-.6085,4.7385;5.0029,-1.953,4.055;4.1784,-.474,4.5717;1.9791,.6526,-2.2425;2.7891,-.8567,-2.7161;3.3164,.688,-3.4083;</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">-2350.77962807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3845.81038583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6196.59001390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10878.94760443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4682.35759053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.25543984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.47581177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999955051490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999955051490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999910102980</scalar>
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46.3000 46.5018 46.5302 46.6571 46.7680 46.9531 47.1625 47.3871 47.5387 47.5457 47.6185 48.0342 48.1396 48.2802 48.4083 48.5734 48.6237 48.7732 48.9400 49.0742 49.5889 49.7121 49.7800 49.9831 50.3460 50.4441 50.5403 50.7460 50.9736 51.3294 51.5125 51.7237 51.7700 51.9450 51.9969 52.1483 52.3611 52.5313 52.6548 52.7310 52.8375 53.1453 53.2498 53.3963 53.5846 53.6901 53.8044 53.9307 53.9989 54.3084 54.3402 54.6732 54.9564 55.0901 55.1950 55.6333 55.6664 55.8049 56.0804 56.3790 56.4124 56.5095 56.8132 57.0396 57.1786 57.4197 57.6715 57.7332 57.8048 58.0388 58.0652 58.3475 58.6541 58.9549 59.0758 59.2518 59.5589 59.6079 59.6652 59.9730 60.0295 60.3005 60.5384 60.8637 61.0630 61.3395 61.6215 61.7313 61.9220 62.1625 62.1926 62.3865 62.4989 62.7921 62.8564 63.3794 63.5068 63.5778 63.7107 63.8720 64.0967 64.3055 64.4792 64.7054 64.8250 64.9518 65.0065 65.1406 65.5476 65.6346 65.7945 65.9941 66.5318 66.6400 66.8704 66.9922 67.1399 67.3183 67.4862 67.5899 67.7268 67.9753 68.0509 68.1652 68.2718 68.4516 68.5339 68.7334 69.1681 69.2764 69.5463 69.5965 69.7492 69.9193 70.1710 70.2365 70.5388 70.9733 71.0176 71.1112 71.4040 71.6143 71.8930 72.0817 72.1508 72.2905 72.4768 72.5048 72.5717 72.7816 73.2649 73.7587 73.9296 74.0874 74.3417 74.4329 74.5092 75.2517 75.4661 75.5967 75.8037 76.0191 76.2910 76.3424 76.5824 76.8180 76.9771 77.4230 77.6082 77.6856 77.9803 78.1527 78.2391 78.3429 78.4580 78.5065 78.6079 78.6608 78.8111 78.9170 79.0405 79.2315 79.4439 79.5095 79.6218 79.7326 80.0453 80.1085 80.1968 80.4978 80.6511 80.8645 80.8692 81.0530 81.1289 81.2944 81.3422 81.5914 81.7969 81.9390 82.0758 82.2171 82.4107 82.5260 82.6355 82.7267 82.8621 83.0433 83.1204 83.1752 83.3370 83.5254 83.6256 83.7582 83.8643 83.9596 84.0991 84.1459 84.2177 84.2974 84.5981 84.7870 84.8573 84.9704 85.1966 85.2962 85.4268 85.5134 85.7249 85.8760 85.9697 86.1386 86.2266 86.3235 86.4790 86.5595 86.7487 86.8065 86.8679 86.9726 87.1399 87.2699 87.2996 87.3864 87.5231 87.6833 87.7281 87.9398 88.0052 88.1445 88.3181 88.3778 88.5485 88.7756 88.8439 88.9802 89.0300 89.2999 89.4226 89.7387 89.9499 90.0911 90.1852 90.5417 90.7713 90.9985 91.0980 91.2712 91.4594 91.6273 91.8297 91.9806 92.1508 92.2562 92.3288 92.4287 92.5246 92.5526 92.6062 92.6871 92.8943 92.9683 93.0157 93.2695 93.3814 93.4542 93.8283 93.8913 93.9972 94.1262 94.4817 94.6984 94.7865 94.8563 95.0036 95.0744 95.2392 95.2805 95.3490 95.6633 95.7193 95.7846 95.9268 96.1093 96.2484 96.3782 96.4235 96.5582 96.7990 96.9056 97.1597 97.3935 97.4720 97.5629 97.7158 97.8199 97.8317 97.9459 98.0510 98.2043 98.3702 98.4888 98.6550 98.8587 98.9807 99.2274 99.5552 99.7251 99.9225 100.0405 100.1621 100.3165 100.7336 100.7839 100.9697 101.0335 101.2486 101.5760 101.7314 102.1519 102.1911 102.4847 102.6675 102.7010 102.9230 103.0455 103.2990 103.4450 103.6701 103.7341 104.1647 104.3468 104.3754 104.5909 104.8257 104.9534 105.0601 105.2067 105.3592 105.6134 105.8749 106.0826 106.1380 106.3619 106.4667 106.6741 106.8045 106.8549 106.9728 107.2286 107.4660 107.6510 107.7977 108.0189 108.2264 108.2581 108.6301 108.9684 109.0304 109.3375 109.3849 109.4707 109.6126 109.8152 109.8979 110.0883 110.3238 110.5153 110.6577 110.8300 110.8787 110.9009 111.2550 111.4812 111.7140 111.7909 112.2201 112.3284 112.4322 112.5387 112.6445 112.8499 112.9824 113.3493 113.5272 113.7058 113.7718 113.8925 113.9114 114.0342 114.2323 114.3543 114.5051 114.6322 114.8003 114.9444 115.0362 115.1486 115.3262 115.4128 115.5667 115.9419 116.3612 116.4328 116.4740 116.6947 116.8747 117.1304 117.2919 117.4802 117.7788 117.7883 117.9813 118.1164 118.2820 118.4548 118.6708 118.7921 119.1726 119.3141 119.7705 119.9185 120.1132 120.3002 120.7747 120.8383 121.2344 121.5112 121.5684 122.0744 122.3023 122.3935 122.8176 123.2549 123.5701 123.9251 123.9886 124.2655 124.4005 124.5918 124.9523 125.4295 125.5666 125.7659 125.9692 126.2528 126.4923 126.8457 126.8989 127.3233 127.6666 127.8230 128.2652 128.4568 128.6002 128.7611 129.0454 129.1160 129.3802 129.4355 129.5837 129.7962 130.0016 130.2667 130.4470 130.7946 130.9246 131.3208 131.4622 131.7594 131.8590 132.6084 132.6545 132.7304 133.1727 133.3455 133.6149 133.6881 133.8997 134.1770 134.2713 134.6464 134.7597 134.9557 135.4385 135.5551 135.7394 135.7987 135.9343 136.2173 136.5506 136.7204 137.0275 137.5298 137.6531 138.1637 138.4293 138.5314 138.6372 138.7904 139.3927 139.6492 139.9443 140.0076 140.0482 140.2310 140.2906 140.3863 140.7165 140.7472 140.8175 140.9872 141.0651 141.5018 141.6033 141.8640 142.0569 142.1732 142.2999 142.4273 142.6109 142.7642 142.8878 143.0441 143.1536 143.2320 143.4762 143.5464 143.8085 143.8290 143.9141 144.1561 144.1883 144.3418 144.5662 144.8304 144.8497 144.9212 144.9702 145.3142 145.5657 145.8609 145.8895 145.9650 146.1199 146.3776 146.5571 146.7156 146.8595 147.0390 147.1945 147.4127 147.4220 147.6781 147.7884 147.7909 147.9264 148.0515 148.2300 148.4188 148.5697 148.8989 149.1353 149.1789 149.4751 149.6726 149.8294 150.2574 150.3904 150.7226 150.9546 151.3090 151.6179 151.8040 152.1311 152.3201 152.5194 152.5398 152.7484 152.9008 153.1370 153.5463 153.7572 153.9980 154.0243 154.2392 154.4310 154.5180 154.7962 154.9007 154.9416 155.1367 155.3528 155.3707 155.7602 156.0178 156.1508 156.3080 156.5747 156.7220 157.0073 157.4334 157.6198 158.0632 158.2752 158.8648 159.0279 159.1914 159.5105 159.8067 160.7185 161.1265 161.4503 161.6864 162.5115 163.0391 163.4242 163.7221 163.8208 164.0914 164.8963 165.5755 166.5625 166.7065 167.2985 167.6316 168.1256 168.1469 168.3319 168.5449 168.8114 170.7112 171.1960 171.5331 172.7085 173.0658 173.9679 173.9913 174.9278 175.9813 176.5041 176.7122 176.8672 177.5430 178.0627 178.3062 178.6744 179.4905 180.3642 182.0831 183.4413 184.9258 185.1617 185.2116 185.2999 185.5485 186.2818 186.6117 186.6984 187.1880 187.4157 188.1886 188.4129 188.8905 188.9153 189.1585 189.5751 190.7178 190.9643 191.4488 191.6413 191.8378 192.1220 193.2940 193.4835 195.0896 195.7191 196.1998 196.9746 197.4830 201.0112 201.1073 201.1844 201.4672 202.8308 205.7133 206.3872 206.7765 207.1745 213.7381 214.6106 217.3866 221.8787 223.1338 223.9188 226.9648 229.6088 260.5701 264.4844 277.3030 295.1486 297.6784 312.7245 618.9759 621.2984 629.8890 630.1081 633.3510 635.1677 637.5945 638.4465 641.5680 642.0310 643.9676 645.6319 646.4501 646.6478 647.7033 648.7478 714.2252 881.0931 881.8136 888.0960 893.0035 895.0326 899.8013 906.4919 1193.9928 1199.5281 1201.2357 1207.9784 1208.3244 1209.8142 1211.5856</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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="49">-0.037458 0.860581 -0.266174 -0.208593 -0.456087 -0.436418 -0.397547 -0.264197 -0.262083 0.179513 -0.261819 -0.191738 -0.190759 -0.162472 -0.413554 -0.414111 -0.096658 -0.024517 0.107119 0.214443 -0.003918 0.098540 -0.247432 -0.170952 0.358166 0.369590 0.388144 0.414846 -0.303469 -0.123250 -0.121934 0.078190 0.088520 0.092069 0.103196 0.081191 0.084877 0.114527 0.137363 0.121524 0.200361 0.166544 0.125510 0.122049 0.106838 0.106731 0.100218 0.110063 0.124428</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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="49">17.0375 15.1394 8.2662 8.2086 8.4561 8.4364 8.3975 8.2642 8.2621 6.8205 7.2618 7.1917 7.1908 7.1625 7.4136 7.4141 6.0967 6.0245 5.8929 5.7856 6.0039 5.9015 6.2474 6.1710 5.6418 5.6304 5.6119 5.5852 6.3035 6.1233 6.1219 0.9218 0.9115 0.9079 0.8968 0.9188 0.9151 0.8855 0.8626 0.8785 0.7996 0.8335 0.8745 0.8780 0.8932 0.8933 0.8998 0.8899 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 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="49">-0.0375 0.8606 -0.2662 -0.2086 -0.4561 -0.4364 -0.3975 -0.2642 -0.2621 0.1795 -0.2618 -0.1917 -0.1908 -0.1625 -0.4136 -0.4141 -0.0967 -0.0245 0.1071 0.2144 -0.0039 0.0985 -0.2474 -0.1710 0.3582 0.3696 0.3881 0.4148 -0.3035 -0.1233 -0.1219 0.0782 0.0885 0.0921 0.1032 0.0812 0.0849 0.1145 0.1374 0.1215 0.2004 0.1665 0.1255 0.1220 0.1068 0.1067 0.1002 0.1101 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2742 5.8997 2.1701 1.9815 2.0414 2.0695 2.1176 2.1496 2.1591 3.3430 2.8667 3.0973 2.8775 3.1705 2.9721 2.9669 4.0559 3.6635 3.9108 4.1678 3.9622 4.2389 3.9470 3.8628 4.3879 4.2469 4.0576 4.0059 3.9469 3.8798 3.8683 1.0023 1.0006 0.9994 1.0080 1.0082 1.0126 1.0076 1.0005 0.9935 1.0791 1.0365 1.0229 0.9944 0.9973 0.9974 1.0029 0.9960 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2742 5.8997 2.1701 1.9815 2.0414 2.0695 2.1176 2.1496 2.1591 3.3430 2.8667 3.0973 2.8775 3.1705 2.9721 2.9669 4.0559 3.6635 3.9108 4.1678 3.9622 4.2389 3.9470 3.8628 4.3879 4.2469 4.0576 4.0059 3.9469 3.8798 3.8683 1.0023 1.0006 0.9994 1.0080 1.0082 1.0126 1.0076 1.0005 0.9935 1.0791 1.0365 1.0229 0.9944 0.9973 0.9974 1.0029 0.9960 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="53">1.2075 1.8854 1.9116 1.0101 0.9085 0.9284 1.1846 0.8583 0.9837 1.9883 1.1988 0.8927 1.2101 0.8858 1.0684 1.3040 0.8900 0.1480 1.5763 1.1423 0.8855 1.8536 1.1153 1.1135 0.9502 1.4988 1.3456 1.4460 1.2868 0.1047 1.4437 0.9424 1.3063 0.9516 0.9649 0.9972 0.9844 0.9779 0.9885 0.9833 0.9864 0.9738 0.9696 0.9713 1.3872 1.3974 0.9794 0.9855 0.9784 0.9784 0.9719 0.9819 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 15 25 15 27 15 40 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030567749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.810195821347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.99958 -17.58734 1.41224 9.17995 -7.63548 1.54447 -1.50712 1.92911 0.42199</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
