<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.079026"
                        y3="-0.608978"
                        z3="-2.322258"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.571529"
                        y3="-1.089307"
                        z3="1.525686"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.701559"
                        y3="3.98264"
                        z3="-1.507685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.488897"
                        y3="-0.202789"
                        z3="0.015681"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.089564"
                        y3="-2.246033"
                        z3="2.085917"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.486561"
                        y3="-0.279241"
                        z3="2.301491"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.595834"
                        y3="-0.063173"
                        z3="1.839753"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.04852"
                        y3="-2.149621"
                        z3="1.256624"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.438588"
                        y3="0.670762"
                        z3="0.188704"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.370539"
                        y3="-1.607897"
                        z3="0.179916"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.892895"
                        y3="-0.413711"
                        z3="0.750151"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.356277"
                        y3="1.245012"
                        z3="0.526283"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.114079"
                        y3="1.928754"
                        z3="-0.761273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.670501"
                        y3="0.008413"
                        z3="0.909548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.508399"
                        y3="1.667628"
                        z3="0.045719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.14418"
                        y3="-0.707809"
                        z3="-0.58098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.412168"
                        y3="-0.324606"
                        z3="-0.142681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.733547"
                        y3="0.823472"
                        z3="-0.209031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.654358"
                        y3="-0.169079"
                        z3="-1.769861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.9114"
                        y3="2.871458"
                        z3="-0.546791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.14802"
                        y3="0.602108"
                        z3="-0.870016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.404948"
                        y3="0.719216"
                        z3="-2.519467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.216954"
                        y3="2.901689"
                        z3="-0.921516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.650016"
                        y3="1.110002"
                        z3="-2.058324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.028341"
                        y3="-0.960565"
                        z3="1.057368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.892439"
                        y3="-0.128279"
                        z3="-0.338353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.523708"
                        y3="-1.433807"
                        z3="0.05937"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.282612"
                        y3="-0.542697"
                        z3="2.999845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.877213"
                        y3="-2.338546"
                        z3="-0.32672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.22488"
                        y3="3.690587"
                        z3="-0.69424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.127699"
                        y3="0.906728"
                        z3="-0.529369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.012364"
                        y3="1.115661"
                        z3="-3.445412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.234974"
                        y3="1.813824"
                        z3="-2.632722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.343222"
                        y3="0.711041"
                        z3="0.190938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.975362"
                        y3="0.047129"
                        z3="-1.410771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.581766"
                        y3="-1.397211"
                        z3="-0.197754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.080364"
                        y3="-2.275774"
                        z3="-0.470704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.446239"
                        y3="-1.609449"
                        z3="1.131626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.670688"
                        y3="0.339145"
                        z3="3.499597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.10912"
                        y3="-1.198298"
                        z3="2.728463"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.602935"
                        y3="-1.06823"
                        z3="3.66997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:.079,-.609,-2.3223;.5715,-1.0893,1.5257;-3.7016,3.9826,-1.5077;-4.4889,-.2028,.0157;-.0896,-2.246,2.0859;1.4866,-.2792,2.3015;4.5958,-.0632,1.8398;4.0485,-2.1496,1.2566;-2.4386,.6708,.1887;1.3705,-1.6079,.1799;-1.8929,-.4137,.7502;-.3563,1.245,.5263;-4.1141,1.9288,-.7613;-.6705,.0084,.9095;-1.5084,1.6676,.0457;2.1442,-.7078,-.581;3.4122,-.3246,-.1427;-3.7335,.8235,-.209;1.6544,-.1691,-1.7699;-1.9114,2.8715,-.5468;4.148,.6021,-.87;2.4049,.7192,-2.5195;-3.217,2.9017,-.9215;3.65,1.11,-2.0583;4.0283,-.9606,1.0574;-5.8924,-.1283,-.3384;-6.5237,-1.4338,.0594;5.2826,-.5427,2.9998;.8772,-2.3385,-.3267;-1.2249,3.6906,-.6942;5.1277,.9067,-.5294;2.0124,1.1157,-3.4454;4.235,1.8138,-2.6327;-6.3432,.711,.1909;-5.9754,.0471,-1.4108;-7.5818,-1.3972,-.1978;-6.0804,-2.2758,-.4707;-6.4462,-1.6094,1.1316;5.6707,.3391,3.4996;6.1091,-1.1983,2.7285;4.6029,-1.0682,3.67;</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">1519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3159.3515789924 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.717e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.07902624"
                                 y3="-0.60897836"
                                 z3="-2.32225751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.57152943"
                                 y3="-1.08930666"
                                 z3="1.52568602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.70155878"
                                 y3="3.98264031"
                                 z3="-1.50768504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.48889733"
                                 y3="-0.20278936"
                                 z3="0.0156814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.08956431"
                                 y3="-2.24603339"
                                 z3="2.0859165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.48656124"
                                 y3="-0.27924101"
                                 z3="2.30149075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.59583417"
                                 y3="-0.06317255"
                                 z3="1.83975295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.04851996"
                                 y3="-2.14962149"
                                 z3="1.25662401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.43858821"
                                 y3="0.67076203"
                                 z3="0.18870424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.37053852"
                                 y3="-1.6078974"
                                 z3="0.17991551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.89289506"
                                 y3="-0.41371081"
                                 z3="0.75015068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.35627712"
                                 y3="1.24501165"
                                 z3="0.52628296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.11407859"
                                 y3="1.92875433"
                                 z3="-0.76127345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6705008"
                                 y3="0.00841323"
                                 z3="0.90954809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50839851"
                                 y3="1.66762822"
                                 z3="0.04571934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14418049"
                                 y3="-0.7078093"
                                 z3="-0.58097971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41216763"
                                 y3="-0.32460628"
                                 z3="-0.14268122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73354736"
                                 y3="0.82347186"
                                 z3="-0.20903135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65435835"
                                 y3="-0.16907866"
                                 z3="-1.76986073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.9114005"
                                 y3="2.87145809"
                                 z3="-0.5467909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.14802004"
                                 y3="0.60210807"
                                 z3="-0.87001586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.40494769"
                                 y3="0.71921622"
                                 z3="-2.51946696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.21695374"
                                 y3="2.90168909"
                                 z3="-0.92151558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.65001628"
                                 y3="1.11000219"
                                 z3="-2.05832373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.02834097"
                                 y3="-0.96056482"
                                 z3="1.05736814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.89243905"
                                 y3="-0.12827915"
                                 z3="-0.33835322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.52370845"
                                 y3="-1.43380729"
                                 z3="0.05937021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.28261153"
                                 y3="-0.54269714"
                                 z3="2.99984492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.87721251"
                                 y3="-2.33854632"
                                 z3="-0.32671964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.22488008"
                                 y3="3.69058717"
                                 z3="-0.69423955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.12769943"
                                 y3="0.90672788"
                                 z3="-0.52936939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.01236368"
                                 y3="1.11566052"
                                 z3="-3.44541182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23497358"
                                 y3="1.81382449"
                                 z3="-2.63272194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.34322232"
                                 y3="0.71104108"
                                 z3="0.1909377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.97536226"
                                 y3="0.04712855"
                                 z3="-1.41077136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.58176611"
                                 y3="-1.39721084"
                                 z3="-0.19775412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.08036359"
                                 y3="-2.27577358"
                                 z3="-0.47070363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.44623947"
                                 y3="-1.60944895"
                                 z3="1.1316261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.67068754"
                                 y3="0.33914454"
                                 z3="3.49959678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.10912007"
                                 y3="-1.19829805"
                                 z3="2.72846327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.60293527"
                                 y3="-1.06822954"
                                 z3="3.66997013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:.079,-.609,-2.3223;.5715,-1.0893,1.5257;-3.7016,3.9826,-1.5077;-4.4889,-.2028,.0157;-.0896,-2.246,2.0859;1.4866,-.2792,2.3015;4.5958,-.0632,1.8398;4.0485,-2.1496,1.2566;-2.4386,.6708,.1887;1.3705,-1.6079,.1799;-1.8929,-.4137,.7502;-.3563,1.245,.5263;-4.1141,1.9288,-.7613;-.6705,.0084,.9095;-1.5084,1.6676,.0457;2.1442,-.7078,-.581;3.4122,-.3246,-.1427;-3.7335,.8235,-.209;1.6544,-.1691,-1.7699;-1.9114,2.8715,-.5468;4.148,.6021,-.87;2.4049,.7192,-2.5195;-3.217,2.9017,-.9215;3.65,1.11,-2.0583;4.0283,-.9606,1.0574;-5.8924,-.1283,-.3384;-6.5237,-1.4338,.0594;5.2826,-.5427,2.9998;.8772,-2.3385,-.3267;-1.2249,3.6906,-.6942;5.1277,.9067,-.5294;2.0124,1.1157,-3.4454;4.235,1.8138,-2.6327;-6.3432,.711,.1909;-5.9754,.0471,-1.4108;-7.5818,-1.3972,-.1978;-6.0804,-2.2758,-.4707;-6.4462,-1.6094,1.1316;5.6707,.3391,3.4996;6.1091,-1.1983,2.7285;4.6029,-1.0682,3.67;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.079026"
                        y3="-0.608978"
                        z3="-2.322258"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.571529"
                        y3="-1.089307"
                        z3="1.525686"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.701559"
                        y3="3.98264"
                        z3="-1.507685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.488897"
                        y3="-0.202789"
                        z3="0.015681"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.089564"
                        y3="-2.246033"
                        z3="2.085917"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.486561"
                        y3="-0.279241"
                        z3="2.301491"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.595834"
                        y3="-0.063173"
                        z3="1.839753"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.04852"
                        y3="-2.149621"
                        z3="1.256624"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.438588"
                        y3="0.670762"
                        z3="0.188704"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.370539"
                        y3="-1.607897"
                        z3="0.179916"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.892895"
                        y3="-0.413711"
                        z3="0.750151"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.356277"
                        y3="1.245012"
                        z3="0.526283"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.114079"
                        y3="1.928754"
                        z3="-0.761273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.670501"
                        y3="0.008413"
                        z3="0.909548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.508399"
                        y3="1.667628"
                        z3="0.045719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.14418"
                        y3="-0.707809"
                        z3="-0.58098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.412168"
                        y3="-0.324606"
                        z3="-0.142681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.733547"
                        y3="0.823472"
                        z3="-0.209031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.654358"
                        y3="-0.169079"
                        z3="-1.769861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.9114"
                        y3="2.871458"
                        z3="-0.546791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.14802"
                        y3="0.602108"
                        z3="-0.870016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.404948"
                        y3="0.719216"
                        z3="-2.519467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.216954"
                        y3="2.901689"
                        z3="-0.921516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.650016"
                        y3="1.110002"
                        z3="-2.058324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.028341"
                        y3="-0.960565"
                        z3="1.057368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.892439"
                        y3="-0.128279"
                        z3="-0.338353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.523708"
                        y3="-1.433807"
                        z3="0.05937"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.282612"
                        y3="-0.542697"
                        z3="2.999845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.877213"
                        y3="-2.338546"
                        z3="-0.32672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.22488"
                        y3="3.690587"
                        z3="-0.69424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.127699"
                        y3="0.906728"
                        z3="-0.529369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.012364"
                        y3="1.115661"
                        z3="-3.445412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.234974"
                        y3="1.813824"
                        z3="-2.632722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.343222"
                        y3="0.711041"
                        z3="0.190938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.975362"
                        y3="0.047129"
                        z3="-1.410771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.581766"
                        y3="-1.397211"
                        z3="-0.197754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.080364"
                        y3="-2.275774"
                        z3="-0.470704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.446239"
                        y3="-1.609449"
                        z3="1.131626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.670688"
                        y3="0.339145"
                        z3="3.499597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.10912"
                        y3="-1.198298"
                        z3="2.728463"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.602935"
                        y3="-1.06823"
                        z3="3.66997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:.079,-.609,-2.3223;.5715,-1.0893,1.5257;-3.7016,3.9826,-1.5077;-4.4889,-.2028,.0157;-.0896,-2.246,2.0859;1.4866,-.2792,2.3015;4.5958,-.0632,1.8398;4.0485,-2.1496,1.2566;-2.4386,.6708,.1887;1.3705,-1.6079,.1799;-1.8929,-.4137,.7502;-.3563,1.245,.5263;-4.1141,1.9288,-.7613;-.6705,.0084,.9095;-1.5084,1.6676,.0457;2.1442,-.7078,-.581;3.4122,-.3246,-.1427;-3.7335,.8235,-.209;1.6544,-.1691,-1.7699;-1.9114,2.8715,-.5468;4.148,.6021,-.87;2.4049,.7192,-2.5195;-3.217,2.9017,-.9215;3.65,1.11,-2.0583;4.0283,-.9606,1.0574;-5.8924,-.1283,-.3384;-6.5237,-1.4338,.0594;5.2826,-.5427,2.9998;.8772,-2.3385,-.3267;-1.2249,3.6906,-.6942;5.1277,.9067,-.5294;2.0124,1.1157,-3.4454;4.235,1.8138,-2.6327;-6.3432,.711,.1909;-5.9754,.0471,-1.4108;-7.5818,-1.3972,-.1978;-6.0804,-2.2758,-.4707;-6.4462,-1.6094,1.1316;5.6707,.3391,3.4996;6.1091,-1.1983,2.7285;4.6029,-1.0682,3.67;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2599.4614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1375.3260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.70447394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3159.35157899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5347.05605293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9289.23142564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3942.17537271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05618826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.79184381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.08736987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000060326675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000060326675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000120653349</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.673400390270</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.9945 103.5121 103.8407 103.9432 104.2198 104.8170 104.9693 105.2326 105.2770 105.3090 105.4785 105.5976 105.6715 105.8205 105.9289 106.3023 106.3920 106.6457 106.7995 107.1418 107.1918 107.4778 107.5463 107.6074 107.8912 108.1533 108.3630 108.6641 108.8841 109.0315 109.1681 109.1975 109.3855 109.9489 109.9759 110.1433 110.2922 110.5181 110.7731 111.0350 111.1965 111.2539 111.4790 111.7937 112.1028 112.3398 112.5264 112.6504 112.6959 113.1389 113.3945 113.5016 113.5394 113.8804 113.9842 114.2257 114.2539 114.3925 114.5597 114.8177 115.3653 115.4469 115.6026 116.0660 116.1605 116.2622 116.4422 116.5352 117.0375 117.2403 117.4788 117.6582 117.8737 117.9926 118.3331 118.5034 118.7763 118.8425 118.8847 119.0120 119.2869 119.9015 120.0776 120.3887 120.5062 120.6467 121.3503 121.4463 121.6701 121.7299 121.8924 122.3049 122.7016 123.1417 123.2244 123.7795 123.9097 124.8670 125.4783 125.9027 126.1639 126.2780 126.5522 126.5559 126.7785 127.0952 127.5021 127.6165 127.7150 128.3333 128.5699 128.9873 129.1513 129.6290 130.0863 130.4815 130.8288 131.0540 131.0895 131.5218 131.8996 132.1524 132.2482 132.5883 132.8766 133.3699 133.4809 133.5592 133.7372 133.9923 134.2550 134.7949 134.8401 134.9172 135.0107 135.1290 135.6489 135.8844 136.2727 136.7660 136.9350 137.1720 137.2385 137.9713 138.0236 138.1845 138.4004 138.6059 138.7981 138.9283 139.2107 140.2722 140.5148 140.6528 141.4791 141.5918 141.7776 141.8520 142.0507 142.0672 142.2664 142.4063 142.7240 142.7889 143.0151 143.3003 143.5688 143.7338 143.8646 144.2236 144.2620 144.4227 144.5786 144.6006 144.8410 145.1335 145.4879 145.6845 145.7520 145.8971 146.1210 146.1847 146.4143 146.5552 146.5843 146.8260 147.0364 147.4557 147.5320 148.0085 148.1507 148.2111 148.3056 148.3934 148.7545 148.9084 149.0743 149.1782 149.4539 149.9425 150.4931 151.1259 151.3099 151.5101 152.0967 152.3916 152.5844 152.8275 152.9824 153.0469 153.3145 153.5301 153.7671 153.9868 154.1922 154.2577 154.7127 155.0181 155.1087 155.3154 155.6794 156.0121 156.4856 156.8571 156.9519 157.3334 157.4503 157.8188 158.1999 158.4933 159.0441 159.9535 160.2297 160.8340 161.3529 162.5443 162.9202 163.7927 164.1022 164.4359 164.6747 165.3714 166.3790 168.2983 168.3400 168.6159 169.2902 170.4939 170.7394 172.4941 172.5497 173.3878 173.6622 174.8576 175.4117 176.3168 176.6622 177.1630 177.2188 178.2101 179.0212 179.4529 181.2365 181.5996 184.5530 185.0849 185.1133 185.4926 185.9549 186.3711 187.5328 187.7178 188.4915 188.9567 189.3493 189.3686 190.5938 190.9401 191.1877 191.3429 191.4498 192.1269 192.6687 194.5149 195.6142 196.2158 196.6177 198.0714 199.8358 202.9659 203.6540 205.6409 205.6539 206.2226 206.4943 212.9039 213.1223 216.1912 223.2731 223.8521 224.5958 227.8339 229.2050 230.4549 234.4060 240.6551 246.3453 247.3454 260.3610 263.6962 276.1168 296.7248 298.8378 313.2245 612.7695 618.5275 626.9478 627.1163 631.8424 634.0529 634.6301 635.3652 637.6231 638.9629 642.0269 645.3787 645.5998 646.5835 647.2208 653.4859 717.5084 881.4697 886.9980 888.4293 895.0706 903.4152 1192.7082 1198.3769 1200.4957 1207.2953 1210.3132 1561.7587</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.065907 0.875399 -0.177259 -0.264255 -0.505788 -0.498264 -0.275162 -0.452009 0.178397 -0.204612 -0.291174 -0.337725 -0.370072 0.075956 0.201161 0.145573 -0.003401 0.462840 -0.015006 -0.277448 -0.148678 -0.079793 0.373575 -0.155666 0.451014 0.041891 -0.246623 -0.123059 0.191228 0.160179 0.152348 0.147374 0.164963 0.110567 0.111015 0.093463 0.091467 0.091757 0.130940 0.122498 0.118297</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0659 15.1246 9.1773 8.2643 8.5058 8.4983 8.2752 8.4520 6.8216 7.2046 7.2912 7.3377 7.3701 5.9240 5.7988 5.8544 6.0034 5.5372 6.0150 6.2774 6.1487 6.0798 5.6264 6.1557 5.5490 5.9581 6.2466 6.1231 0.8088 0.8398 0.8477 0.8526 0.8350 0.8894 0.8890 0.9065 0.9085 0.9082 0.8691 0.8775 0.8817</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0659 0.8754 -0.1773 -0.2643 -0.5058 -0.4983 -0.2752 -0.4520 0.1784 -0.2046 -0.2912 -0.3377 -0.3701 0.0760 0.2012 0.1456 -0.0034 0.4628 -0.0150 -0.2774 -0.1487 -0.0798 0.3736 -0.1557 0.4510 0.0419 -0.2466 -0.1231 0.1912 0.1602 0.1523 0.1474 0.1650 0.1106 0.1110 0.0935 0.0915 0.0918 0.1309 0.1225 0.1183</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2650 5.8091 1.1198 2.2051 2.0001 1.9958 2.1179 2.0407 3.3944 3.0958 2.9020 3.0602 3.0191 4.2118 4.0251 3.7297 3.7582 4.1656 4.0233 3.9019 4.0027 3.9325 4.2125 3.9451 4.1329 3.8045 3.9676 3.8515 1.0224 1.0056 1.0096 1.0015 0.9872 0.9973 0.9965 1.0054 1.0033 1.0033 0.9943 0.9934 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2650 5.8091 1.1198 2.2051 2.0001 1.9958 2.1179 2.0407 3.3944 3.0958 2.9020 3.0602 3.0191 4.2118 4.0251 3.7297 3.7582 4.1656 4.0233 3.9019 4.0027 3.9325 4.2125 3.9451 4.1329 3.8045 3.9676 3.8515 1.0224 1.0056 1.0096 1.0015 0.9872 0.9973 0.9965 1.0054 1.0033 1.0033 0.9943 0.9934 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="43">1.0934 1.8737 1.8261 1.0813 0.8945 1.1159 1.3109 0.8246 1.2229 0.8671 1.9266 1.0048 1.1714 1.1512 0.8829 0.9486 1.6520 1.3776 1.5328 1.5049 1.3667 1.1578 1.3642 1.3599 1.4291 0.8785 1.3793 1.5877 0.9638 1.4344 0.9698 1.4157 0.9749 0.9824 0.9792 0.9801 0.9796 0.9845 0.9893 0.9895 0.9782 0.9806 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 4 1 5 1 9 1 13 2 22 3 17 3 25 6 24 6 27 7 24 8 10 8 14 8 17 9 15 9 28 10 13 11 13 11 14 12 17 12 22 14 19 15 16 15 18 16 20 16 24 18 21 19 22 19 29 20 23 20 30 21 23 21 31 23 32 25 26 25 33 25 34 26 35 26 36 26 37 27 38 27 39 27 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023063364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.727537304164</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.65439 -0.59196 -1.24635 -5.05912 7.06628 2.00716 5.69886 -8.33717 -2.63831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.54158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.00197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
