<?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="0.673091"
                        y3="1.773297"
                        z3="-1.576291"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.205014"
                        y3="0.314485"
                        z3="2.027332"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.93702"
                        y3="3.147507"
                        z3="-0.739336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.983748"
                        y3="-0.924683"
                        z3="-1.019536"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.185514"
                        y3="-1.107939"
                        z3="2.286862"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.595428"
                        y3="1.285264"
                        z3="3.019941"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.041167"
                        y3="-3.262195"
                        z3="1.077768"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.27629"
                        y3="-1.407433"
                        z3="1.230801"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.08142"
                        y3="0.649042"
                        z3="0.287054"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.171799"
                        y3="0.566188"
                        z3="0.712026"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.045758"
                        y3="-0.102572"
                        z3="0.676453"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.920196"
                        y3="1.972788"
                        z3="1.581791"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.993105"
                        y3="1.138452"
                        z3="-0.887473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.407467"
                        y3="0.749794"
                        z3="1.433237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.00891"
                        y3="1.905501"
                        z3="0.838889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.036398"
                        y3="-0.257453"
                        z3="-0.422919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.556753"
                        y3="-1.552912"
                        z3="-0.418433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.071003"
                        y3="0.288299"
                        z3="-0.575823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.346633"
                        y3="0.182253"
                        z3="-1.552732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.015954"
                        y3="2.827546"
                        z3="0.517317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.365245"
                        y3="-2.382111"
                        z3="-1.516923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.186911"
                        y3="-0.629653"
                        z3="-2.661847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.951105"
                        y3="2.356241"
                        z3="-0.349834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.694263"
                        y3="-1.917099"
                        z3="-2.6356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.381902"
                        y3="-2.036647"
                        z3="0.728675"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.931523"
                        y3="-1.390351"
                        z3="-2.011452"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.541275"
                        y3="-0.944801"
                        z3="-3.397659"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.766967"
                        y3="-3.863204"
                        z3="2.151565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.414433"
                        y3="1.541252"
                        z3="0.56164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.0225"
                        y3="3.828599"
                        z3="0.920617"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.763618"
                        y3="-3.387437"
                        z3="-1.514187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.65808"
                        y3="-0.264378"
                        z3="-3.531765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.563793"
                        y3="-2.560432"
                        z3="-3.49496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.887998"
                        y3="-2.473077"
                        z3="-1.919456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.934716"
                        y3="-1.061543"
                        z3="-1.741186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.227199"
                        y3="-1.398634"
                        z3="-4.113795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.603845"
                        y3="0.136012"
                        z3="-3.519465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.532263"
                        y3="-1.270737"
                        z3="-3.651101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.823685"
                        y3="-3.974085"
                        z3="1.907804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.325818"
                        y3="-4.84558"
                        z3="2.294649"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.664105"
                        y3="-3.285769"
                        z3="3.070279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" 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:.6731,1.7733,-1.5763;1.205,.3145,2.0273;-4.937,3.1475,-.7393;-2.9837,-.9247,-1.0195;1.1855,-1.1079,2.2869;1.5954,1.2853,3.0199;3.0412,-3.2622,1.0778;4.2763,-1.4074,1.2308;-2.0814,.649,.2871;2.1718,.5662,.712;-1.0458,-.1026,.6765;-.9202,1.9728,1.5818;-3.9931,1.1385,-.8875;-.4075,.7498,1.4332;-2.0089,1.9055,.8389;2.0364,-.2575,-.4229;2.5568,-1.5529,-.4184;-3.071,.2883,-.5758;1.3466,.1823,-1.5527;-3.016,2.8275,.5173;2.3652,-2.3821,-1.5169;1.1869,-.6297,-2.6618;-3.9511,2.3562,-.3498;1.6943,-1.9171,-2.6356;3.3819,-2.0366,.7287;-3.9315,-1.3904,-2.0115;-3.5413,-.9448,-3.3977;3.767,-3.8632,2.1516;2.4144,1.5413,.5616;-3.0225,3.8286,.9206;2.7636,-3.3874,-1.5142;.6581,-.2644,-3.5318;1.5638,-2.5604,-3.495;-3.888,-2.4731,-1.9195;-4.9347,-1.0615,-1.7412;-4.2272,-1.3986,-4.1138;-3.6038,.136,-3.5195;-2.5323,-1.2707,-3.6511;4.8237,-3.9741,1.9078;3.3258,-4.8456,2.2946;3.6641,-3.2858,3.0703;</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">3231.7975356520 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">5.588e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="0.67309128"
                                 y3="1.77329663"
                                 z3="-1.57629134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.2050142"
                                 y3="0.31448459"
                                 z3="2.02733224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.93701968"
                                 y3="3.14750744"
                                 z3="-0.73933638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.9837481"
                                 y3="-0.92468327"
                                 z3="-1.01953622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.18551402"
                                 y3="-1.10793897"
                                 z3="2.28686165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.59542763"
                                 y3="1.28526404"
                                 z3="3.0199407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.04116696"
                                 y3="-3.26219501"
                                 z3="1.07776756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.27628963"
                                 y3="-1.40743262"
                                 z3="1.23080064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.0814198"
                                 y3="0.6490416"
                                 z3="0.28705441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.17179946"
                                 y3="0.5661879"
                                 z3="0.71202635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.04575759"
                                 y3="-0.10257206"
                                 z3="0.67645279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.92019557"
                                 y3="1.97278848"
                                 z3="1.58179149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.9931055"
                                 y3="1.13845154"
                                 z3="-0.88747265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.40746698"
                                 y3="0.74979351"
                                 z3="1.43323681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.00891008"
                                 y3="1.90550134"
                                 z3="0.8388893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03639777"
                                 y3="-0.25745299"
                                 z3="-0.42291901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55675335"
                                 y3="-1.55291169"
                                 z3="-0.41843286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0710026"
                                 y3="0.28829924"
                                 z3="-0.57582348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.34663289"
                                 y3="0.18225316"
                                 z3="-1.552732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01595423"
                                 y3="2.82754623"
                                 z3="0.51731742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36524529"
                                 y3="-2.38211081"
                                 z3="-1.51692328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1869111"
                                 y3="-0.62965338"
                                 z3="-2.66184665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.95110501"
                                 y3="2.35624087"
                                 z3="-0.34983386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.69426345"
                                 y3="-1.9170989"
                                 z3="-2.63560029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.38190203"
                                 y3="-2.03664715"
                                 z3="0.72867459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.93152308"
                                 y3="-1.39035119"
                                 z3="-2.01145233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.54127532"
                                 y3="-0.94480069"
                                 z3="-3.39765899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.7669672"
                                 y3="-3.8632042"
                                 z3="2.15156455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.41443331"
                                 y3="1.54125218"
                                 z3="0.56163982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02250028"
                                 y3="3.82859877"
                                 z3="0.92061661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76361772"
                                 y3="-3.38743698"
                                 z3="-1.51418706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.65807976"
                                 y3="-0.26437795"
                                 z3="-3.53176475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56379339"
                                 y3="-2.56043239"
                                 z3="-3.49495965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.88799762"
                                 y3="-2.47307716"
                                 z3="-1.91945567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.93471611"
                                 y3="-1.06154294"
                                 z3="-1.74118583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.22719864"
                                 y3="-1.39863444"
                                 z3="-4.11379479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.60384524"
                                 y3="0.13601175"
                                 z3="-3.51946464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.53226325"
                                 y3="-1.27073725"
                                 z3="-3.65110073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.823685"
                                 y3="-3.97408487"
                                 z3="1.90780412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.32581816"
                                 y3="-4.84558003"
                                 z3="2.29464917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.66410534"
                                 y3="-3.28576931"
                                 z3="3.07027906">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" 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:.6731,1.7733,-1.5763;1.205,.3145,2.0273;-4.937,3.1475,-.7393;-2.9837,-.9247,-1.0195;1.1855,-1.1079,2.2869;1.5954,1.2853,3.0199;3.0412,-3.2622,1.0778;4.2763,-1.4074,1.2308;-2.0814,.649,.2871;2.1718,.5662,.712;-1.0458,-.1026,.6765;-.9202,1.9728,1.5818;-3.9931,1.1385,-.8875;-.4075,.7498,1.4332;-2.0089,1.9055,.8389;2.0364,-.2575,-.4229;2.5568,-1.5529,-.4184;-3.071,.2883,-.5758;1.3466,.1823,-1.5527;-3.016,2.8275,.5173;2.3652,-2.3821,-1.5169;1.1869,-.6297,-2.6618;-3.9511,2.3562,-.3498;1.6943,-1.9171,-2.6356;3.3819,-2.0366,.7287;-3.9315,-1.3904,-2.0115;-3.5413,-.9448,-3.3977;3.767,-3.8632,2.1516;2.4144,1.5413,.5616;-3.0225,3.8286,.9206;2.7636,-3.3874,-1.5142;.6581,-.2644,-3.5318;1.5638,-2.5604,-3.495;-3.888,-2.4731,-1.9195;-4.9347,-1.0615,-1.7412;-4.2272,-1.3986,-4.1138;-3.6038,.136,-3.5195;-2.5323,-1.2707,-3.6511;4.8237,-3.9741,1.9078;3.3258,-4.8456,2.2946;3.6641,-3.2858,3.0703;</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 "1-OCTANOL"</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="0.673091"
                        y3="1.773297"
                        z3="-1.576291"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.205014"
                        y3="0.314485"
                        z3="2.027332"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.93702"
                        y3="3.147507"
                        z3="-0.739336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.983748"
                        y3="-0.924683"
                        z3="-1.019536"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.185514"
                        y3="-1.107939"
                        z3="2.286862"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.595428"
                        y3="1.285264"
                        z3="3.019941"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.041167"
                        y3="-3.262195"
                        z3="1.077768"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.27629"
                        y3="-1.407433"
                        z3="1.230801"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.08142"
                        y3="0.649042"
                        z3="0.287054"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.171799"
                        y3="0.566188"
                        z3="0.712026"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.045758"
                        y3="-0.102572"
                        z3="0.676453"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.920196"
                        y3="1.972788"
                        z3="1.581791"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.993105"
                        y3="1.138452"
                        z3="-0.887473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.407467"
                        y3="0.749794"
                        z3="1.433237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.00891"
                        y3="1.905501"
                        z3="0.838889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.036398"
                        y3="-0.257453"
                        z3="-0.422919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.556753"
                        y3="-1.552912"
                        z3="-0.418433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.071003"
                        y3="0.288299"
                        z3="-0.575823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.346633"
                        y3="0.182253"
                        z3="-1.552732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.015954"
                        y3="2.827546"
                        z3="0.517317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.365245"
                        y3="-2.382111"
                        z3="-1.516923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.186911"
                        y3="-0.629653"
                        z3="-2.661847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.951105"
                        y3="2.356241"
                        z3="-0.349834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.694263"
                        y3="-1.917099"
                        z3="-2.6356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.381902"
                        y3="-2.036647"
                        z3="0.728675"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.931523"
                        y3="-1.390351"
                        z3="-2.011452"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.541275"
                        y3="-0.944801"
                        z3="-3.397659"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.766967"
                        y3="-3.863204"
                        z3="2.151565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.414433"
                        y3="1.541252"
                        z3="0.56164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.0225"
                        y3="3.828599"
                        z3="0.920617"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.763618"
                        y3="-3.387437"
                        z3="-1.514187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.65808"
                        y3="-0.264378"
                        z3="-3.531765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.563793"
                        y3="-2.560432"
                        z3="-3.49496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.887998"
                        y3="-2.473077"
                        z3="-1.919456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.934716"
                        y3="-1.061543"
                        z3="-1.741186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.227199"
                        y3="-1.398634"
                        z3="-4.113795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.603845"
                        y3="0.136012"
                        z3="-3.519465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.532263"
                        y3="-1.270737"
                        z3="-3.651101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.823685"
                        y3="-3.974085"
                        z3="1.907804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.325818"
                        y3="-4.84558"
                        z3="2.294649"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.664105"
                        y3="-3.285769"
                        z3="3.070279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" 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:.6731,1.7733,-1.5763;1.205,.3145,2.0273;-4.937,3.1475,-.7393;-2.9837,-.9247,-1.0195;1.1855,-1.1079,2.2869;1.5954,1.2853,3.0199;3.0412,-3.2622,1.0778;4.2763,-1.4074,1.2308;-2.0814,.649,.2871;2.1718,.5662,.712;-1.0458,-.1026,.6765;-.9202,1.9728,1.5818;-3.9931,1.1385,-.8875;-.4075,.7498,1.4332;-2.0089,1.9055,.8389;2.0364,-.2575,-.4229;2.5568,-1.5529,-.4184;-3.071,.2883,-.5758;1.3466,.1823,-1.5527;-3.016,2.8275,.5173;2.3652,-2.3821,-1.5169;1.1869,-.6297,-2.6618;-3.9511,2.3562,-.3498;1.6943,-1.9171,-2.6356;3.3819,-2.0366,.7287;-3.9315,-1.3904,-2.0115;-3.5413,-.9448,-3.3977;3.767,-3.8632,2.1516;2.4144,1.5413,.5616;-3.0225,3.8286,.9206;2.7636,-3.3874,-1.5142;.6581,-.2644,-3.5318;1.5638,-2.5604,-3.495;-3.888,-2.4731,-1.9195;-4.9347,-1.0615,-1.7412;-4.2272,-1.3986,-4.1138;-3.6038,.136,-3.5195;-2.5323,-1.2707,-3.6511;4.8237,-3.9741,1.9078;3.3258,-4.8456,2.2946;3.6641,-3.2858,3.0703;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2630.9509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.4634</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">-2187.70113008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3231.79753565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5419.49866573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9433.57844842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4014.07978269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04665255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74906476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.04793468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999956025864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999956025864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999912051729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.666155519468</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.8381 103.1413 103.2367 103.6617 103.8133 104.0235 104.6384 104.9228 105.0518 105.2294 105.2548 105.4234 105.5443 105.7731 106.0195 106.1112 106.2478 106.5075 106.5252 106.8353 106.9438 107.1860 107.6199 107.6811 107.9580 108.0408 108.2200 108.4428 108.5769 108.7093 108.9481 109.1401 109.2683 109.4282 109.6876 109.9103 110.0497 110.2500 110.6647 110.8085 111.0083 111.1715 111.4660 111.8231 111.8703 112.1615 112.3214 112.4576 112.5978 112.8330 113.1591 113.2945 113.4252 113.6213 113.7518 113.9753 114.0594 114.2379 114.4437 114.5283 114.7655 115.0420 115.3896 115.6561 115.8664 116.1998 116.3405 116.5396 117.0185 117.1182 117.2105 117.6331 117.7409 117.8197 118.0759 118.1526 118.3303 118.4978 118.6904 118.9817 119.2939 119.5201 119.7797 120.1074 120.4455 120.5639 120.6798 120.8693 121.3681 121.5061 121.7875 122.3080 122.3715 123.0899 123.2449 123.3533 123.7388 124.1184 124.5889 124.9423 125.9283 126.1471 126.3404 126.3441 126.5770 126.9257 127.0662 127.2664 127.6163 127.9172 128.3023 128.4027 128.8382 129.0716 129.5993 130.0982 130.2747 130.4528 130.7703 130.9791 131.0844 131.8200 132.1666 132.2816 132.8725 133.1182 133.5140 133.7355 133.8879 133.9734 134.2966 134.4837 134.6043 134.8384 134.9917 135.1470 135.4095 135.6780 135.9259 136.2754 136.4879 137.0061 137.1799 137.5321 137.8870 138.0870 138.2205 138.5337 138.6435 138.9239 139.2238 139.4163 140.3970 140.6201 140.7119 141.4561 141.5812 141.8539 141.9480 142.0498 142.1305 142.2439 142.3635 142.5790 142.9255 143.3032 143.4472 143.5264 143.8011 143.8468 144.0669 144.1966 144.2880 144.4932 144.6503 144.7636 145.0809 145.1894 145.6583 145.7020 145.9002 146.1227 146.2145 146.4365 146.4754 146.5549 147.1139 147.4332 147.5879 147.7173 147.9550 148.1977 148.4351 148.4824 148.5369 148.7594 148.8181 148.9573 149.3158 149.9017 150.1821 150.5563 151.0443 151.3261 151.7962 151.8867 152.1289 152.5911 152.7741 152.9821 153.2147 153.3410 153.5302 153.8037 153.9333 154.2305 154.4077 154.6498 154.9506 155.1765 155.3787 156.1979 156.3035 156.5120 156.6643 156.8235 157.2273 157.7251 157.8203 158.1755 158.4416 158.8637 159.8868 160.1135 160.9005 161.4110 162.1533 162.9867 163.0945 164.2624 164.5536 164.7185 164.9336 166.5210 168.2456 168.4315 168.7887 169.4503 170.3159 170.9506 172.4284 172.7207 173.4734 173.9503 174.6258 175.5598 176.4595 177.0009 177.4132 177.4347 178.4383 179.0567 179.7339 181.4760 182.2634 184.6283 184.8016 185.3237 185.5821 186.1331 186.6933 187.4141 187.5512 188.7215 188.9500 189.3470 189.6496 190.6918 191.1696 191.4945 191.6050 192.2584 192.3532 192.6486 194.7256 195.6203 196.4017 196.8879 198.2968 199.7888 202.2027 203.8870 205.5987 205.7207 206.1438 206.4906 212.8200 213.0490 216.4002 223.5429 223.9384 224.7792 227.8385 229.1854 230.5239 234.3426 240.6244 246.3392 247.3002 259.9621 263.9018 276.5221 297.2026 298.9926 313.3024 613.0308 618.7418 626.7132 627.1637 631.8789 633.8315 634.1219 635.3318 637.0225 638.4305 642.1709 644.9805 645.7383 646.4023 646.8318 653.5035 717.8109 882.1460 887.2292 888.6980 894.9867 903.2974 1193.1967 1198.7186 1200.8675 1207.6375 1209.7508 1561.7038</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">-0.068262 0.871737 -0.177014 -0.264778 -0.484100 -0.488410 -0.271915 -0.422273 0.163729 -0.197053 -0.311381 -0.313991 -0.370741 0.083999 0.184002 0.124220 0.007319 0.460472 -0.000572 -0.265490 -0.149761 -0.090117 0.363242 -0.153143 0.430900 0.052566 -0.259163 -0.122701 0.185226 0.157980 0.148297 0.143854 0.161719 0.119852 0.101493 0.101520 0.092943 0.090317 0.119674 0.128294 0.117510</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">17.0683 15.1283 9.1770 8.2648 8.4841 8.4884 8.2719 8.4223 6.8363 7.1971 7.3114 7.3140 7.3707 5.9160 5.8160 5.8758 5.9927 5.5395 6.0006 6.2655 6.1498 6.0901 5.6368 6.1531 5.5691 5.9474 6.2592 6.1227 0.8148 0.8420 0.8517 0.8561 0.8383 0.8801 0.8985 0.8985 0.9071 0.9097 0.8803 0.8717 0.8825</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">-0.0683 0.8717 -0.1770 -0.2648 -0.4841 -0.4884 -0.2719 -0.4223 0.1637 -0.1971 -0.3114 -0.3140 -0.3707 0.0840 0.1840 0.1242 0.0073 0.4605 -0.0006 -0.2655 -0.1498 -0.0901 0.3632 -0.1531 0.4309 0.0526 -0.2592 -0.1227 0.1852 0.1580 0.1483 0.1439 0.1617 0.1199 0.1015 0.1015 0.0929 0.0903 0.1197 0.1283 0.1175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2668 5.8212 1.1207 2.2031 2.0086 2.0281 2.1162 2.0774 3.3943 3.0995 2.8489 3.1097 3.0045 4.1949 4.0433 3.7562 3.7564 4.1576 4.0144 3.9044 4.0143 3.9270 4.2175 3.9472 4.1639 3.8133 3.9356 3.8576 1.0269 1.0067 1.0116 1.0032 0.9882 0.9922 1.0091 1.0070 1.0095 1.0036 0.9938 0.9943 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2668 5.8212 1.1207 2.2031 2.0086 2.0281 2.1162 2.0774 3.3943 3.0995 2.8489 3.1097 3.0045 4.1949 4.0433 3.7562 3.7564 4.1576 4.0144 3.9044 4.0143 3.9270 4.2175 3.9472 4.1639 3.8133 3.9356 3.8576 1.0269 1.0067 1.0116 1.0032 0.9882 0.9922 1.0091 1.0070 1.0095 1.0036 0.9938 0.9943 0.9960</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">1.0959 1.8286 1.8992 1.0715 0.8914 1.1160 1.2973 0.8366 1.2177 0.8724 1.9684 1.0057 1.1572 1.1553 0.8938 0.9523 1.5869 1.4193 1.5516 1.4898 1.3678 1.1608 1.3734 1.3552 1.4326 0.8695 1.3773 1.5897 0.9637 1.4389 0.9699 1.4142 0.9790 0.9820 0.9638 0.9790 0.9900 0.9817 0.9880 0.9876 0.9810 0.9791 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">-0.024831567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.725961644518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.40664 -3.55475 -2.14811 -23.34281 21.90460 -1.43821 -10.97565 7.22143 -3.75422</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.55818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.58597</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
