<?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="4.672751"
                        y3="0.785094"
                        z3="1.640192"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.074909"
                        y3="0.76788"
                        z3="1.923248"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.040187"
                        y3="0.761607"
                        z3="-3.303651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.072153"
                        y3="-0.566153"
                        z3="1.013077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.636584"
                        y3="0.377489"
                        z3="3.24262"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.769456"
                        y3="2.005509"
                        z3="1.6604"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.335562"
                        y3="-1.437763"
                        z3="-2.341017"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.402641"
                        y3="-2.078447"
                        z3="-0.21158"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.217751"
                        y3="0.365181"
                        z3="0.162379"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.015695"
                        y3="-0.464027"
                        z3="1.353891"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.482637"
                        y3="0.237029"
                        z3="1.275546"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.283814"
                        y3="1.225855"
                        z3="-0.375509"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.067005"
                        y3="0.11095"
                        z3="-1.178315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.35798"
                        y3="0.765611"
                        z3="0.87774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.490008"
                        y3="0.961177"
                        z3="-0.840048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.707488"
                        y3="-0.308755"
                        z3="0.132419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.189368"
                        y3="-0.758459"
                        z3="-1.093153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.504642"
                        y3="-0.039941"
                        z3="-0.023932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.95748"
                        y3="0.307428"
                        z3="0.148652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.096541"
                        y3="1.138017"
                        z3="-2.092377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.917327"
                        y3="-0.561647"
                        z3="-2.261589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.671483"
                        y3="0.509889"
                        z3="-1.022082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.372647"
                        y3="0.674814"
                        z3="-2.164843"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.145194"
                        y3="0.07701"
                        z3="-2.225136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.891929"
                        y3="-1.48957"
                        z3="-1.14756"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.44538"
                        y3="-1.014255"
                        z3="0.892536"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.874876"
                        y3="-1.523233"
                        z3="2.240913"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.865361"
                        y3="-2.187187"
                        z3="-2.540943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.60098"
                        y3="-1.379387"
                        z3="1.509468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.571741"
                        y3="1.591611"
                        z3="-2.919202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.533306"
                        y3="-0.910315"
                        z3="-3.209462"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.638151"
                        y3="0.993749"
                        z3="-0.989176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.702961"
                        y3="0.229033"
                        z3="-3.138919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.062616"
                        y3="-0.176034"
                        z3="0.566925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.493582"
                        y3="-1.796278"
                        z3="0.133601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.840722"
                        y3="-0.740219"
                        z3="2.998441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.905829"
                        y3="-1.869495"
                        z3="2.166649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.264349"
                        y3="-2.362845"
                        z3="2.572784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.679214"
                        y3="-3.25575"
                        z3="-2.437462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.183344"
                        y3="-1.973382"
                        z3="-3.55618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.650862"
                        y3="-1.891493"
                        z3="-1.847195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" 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 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 a25" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" 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:4.6728,.7851,1.6402;1.0749,.7679,1.9232;-4.0402,.7616,-3.3037;-4.0722,-.5662,1.0131;.6366,.3775,3.2426;1.7695,2.0055,1.6604;.3356,-1.4378,-2.341;.4026,-2.0784,-.2116;-2.2178,.3652,.1624;2.0157,-.464,1.3539;-1.4826,.237,1.2755;-.2838,1.2259,-.3755;-4.067,.1109,-1.1783;-.358,.7656,.8777;-1.49,.9612,-.84;2.7075,-.3088,.1324;2.1894,-.7585,-1.0932;-3.5046,-.0399,-.0239;3.9575,.3074,.1487;-2.0965,1.138,-2.0924;2.9173,-.5616,-2.2616;4.6715,.5099,-1.0221;-3.3726,.6748,-2.1648;4.1452,.077,-2.2251;.8919,-1.4896,-1.1476;-5.4454,-1.0143,.8925;-5.8749,-1.5232,2.2409;-.8654,-2.1872,-2.5409;1.601,-1.3794,1.5095;-1.5717,1.5916,-2.9192;2.5333,-.9103,-3.2095;5.6382,.9937,-.9892;4.703,.229,-3.1389;-6.0626,-.176,.5669;-5.4936,-1.7963,.1336;-5.8407,-.7402,2.9984;-6.9058,-1.8695,2.1666;-5.2643,-2.3628,2.5728;-.6792,-3.2557,-2.4375;-1.1833,-1.9734,-3.5562;-1.6509,-1.8915,-1.8472;</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">3217.0953834792 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">5.960e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.67275127"
                                 y3="0.78509398"
                                 z3="1.64019248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.07490918"
                                 y3="0.7678798"
                                 z3="1.92324832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.0401866"
                                 y3="0.76160733"
                                 z3="-3.30365083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.07215296"
                                 y3="-0.56615257"
                                 z3="1.01307736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63658438"
                                 y3="0.37748922"
                                 z3="3.24262023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.7694563"
                                 y3="2.0055087"
                                 z3="1.66040006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.3355622"
                                 y3="-1.43776346"
                                 z3="-2.3410173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.40264103"
                                 y3="-2.07844732"
                                 z3="-0.21157968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.21775064"
                                 y3="0.36518122"
                                 z3="0.16237854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.01569496"
                                 y3="-0.46402737"
                                 z3="1.35389122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.48263699"
                                 y3="0.23702932"
                                 z3="1.27554598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.28381404"
                                 y3="1.22585531"
                                 z3="-0.37550863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.0670049"
                                 y3="0.11094969"
                                 z3="-1.17831515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.35797987"
                                 y3="0.76561124"
                                 z3="0.87774007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.49000816"
                                 y3="0.96117737"
                                 z3="-0.84004783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70748806"
                                 y3="-0.30875483"
                                 z3="0.13241939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18936772"
                                 y3="-0.75845888"
                                 z3="-1.09315277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50464216"
                                 y3="-0.03994093"
                                 z3="-0.02393213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.9574799"
                                 y3="0.30742841"
                                 z3="0.14865187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.09654062"
                                 y3="1.13801719"
                                 z3="-2.09237661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91732691"
                                 y3="-0.56164676"
                                 z3="-2.26158904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.67148296"
                                 y3="0.5098891"
                                 z3="-1.02208188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.37264689"
                                 y3="0.67481356"
                                 z3="-2.1648431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.14519412"
                                 y3="0.0770103"
                                 z3="-2.22513583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.89192855"
                                 y3="-1.48956997"
                                 z3="-1.14755977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.44537962"
                                 y3="-1.01425509"
                                 z3="0.89253605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.87487588"
                                 y3="-1.52323252"
                                 z3="2.240913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.86536113"
                                 y3="-2.18718748"
                                 z3="-2.54094319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60097957"
                                 y3="-1.37938715"
                                 z3="1.50946815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.57174129"
                                 y3="1.59161075"
                                 z3="-2.91920241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.53330603"
                                 y3="-0.91031491"
                                 z3="-3.20946223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.63815125"
                                 y3="0.99374915"
                                 z3="-0.98917609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.70296135"
                                 y3="0.22903281"
                                 z3="-3.13891927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.06261608"
                                 y3="-0.17603386"
                                 z3="0.56692482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.4935818"
                                 y3="-1.79627763"
                                 z3="0.13360066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.8407217"
                                 y3="-0.74021882"
                                 z3="2.99844127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.90582877"
                                 y3="-1.86949469"
                                 z3="2.16664891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.26434895"
                                 y3="-2.36284464"
                                 z3="2.57278439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.67921353"
                                 y3="-3.25575032"
                                 z3="-2.43746222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.18334356"
                                 y3="-1.97338193"
                                 z3="-3.55617956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65086188"
                                 y3="-1.89149344"
                                 z3="-1.84719502">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" 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 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 a25" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" 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:4.6728,.7851,1.6402;1.0749,.7679,1.9232;-4.0402,.7616,-3.3037;-4.0722,-.5662,1.0131;.6366,.3775,3.2426;1.7695,2.0055,1.6604;.3356,-1.4378,-2.341;.4026,-2.0784,-.2116;-2.2178,.3652,.1624;2.0157,-.464,1.3539;-1.4826,.237,1.2755;-.2838,1.2259,-.3755;-4.067,.1109,-1.1783;-.358,.7656,.8777;-1.49,.9612,-.84;2.7075,-.3088,.1324;2.1894,-.7585,-1.0932;-3.5046,-.0399,-.0239;3.9575,.3074,.1487;-2.0965,1.138,-2.0924;2.9173,-.5616,-2.2616;4.6715,.5099,-1.0221;-3.3726,.6748,-2.1648;4.1452,.077,-2.2251;.8919,-1.4896,-1.1476;-5.4454,-1.0143,.8925;-5.8749,-1.5232,2.2409;-.8654,-2.1872,-2.5409;1.601,-1.3794,1.5095;-1.5717,1.5916,-2.9192;2.5333,-.9103,-3.2095;5.6382,.9937,-.9892;4.703,.229,-3.1389;-6.0626,-.176,.5669;-5.4936,-1.7963,.1336;-5.8407,-.7402,2.9984;-6.9058,-1.8695,2.1666;-5.2643,-2.3628,2.5728;-.6792,-3.2558,-2.4375;-1.1833,-1.9734,-3.5562;-1.6509,-1.8915,-1.8472;</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="4.672751"
                        y3="0.785094"
                        z3="1.640192"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.074909"
                        y3="0.76788"
                        z3="1.923248"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.040187"
                        y3="0.761607"
                        z3="-3.303651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.072153"
                        y3="-0.566153"
                        z3="1.013077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.636584"
                        y3="0.377489"
                        z3="3.24262"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.769456"
                        y3="2.005509"
                        z3="1.6604"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.335562"
                        y3="-1.437763"
                        z3="-2.341017"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.402641"
                        y3="-2.078447"
                        z3="-0.21158"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.217751"
                        y3="0.365181"
                        z3="0.162379"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.015695"
                        y3="-0.464027"
                        z3="1.353891"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.482637"
                        y3="0.237029"
                        z3="1.275546"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.283814"
                        y3="1.225855"
                        z3="-0.375509"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.067005"
                        y3="0.11095"
                        z3="-1.178315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.35798"
                        y3="0.765611"
                        z3="0.87774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.490008"
                        y3="0.961177"
                        z3="-0.840048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.707488"
                        y3="-0.308755"
                        z3="0.132419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.189368"
                        y3="-0.758459"
                        z3="-1.093153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.504642"
                        y3="-0.039941"
                        z3="-0.023932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.95748"
                        y3="0.307428"
                        z3="0.148652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.096541"
                        y3="1.138017"
                        z3="-2.092377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.917327"
                        y3="-0.561647"
                        z3="-2.261589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.671483"
                        y3="0.509889"
                        z3="-1.022082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.372647"
                        y3="0.674814"
                        z3="-2.164843"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.145194"
                        y3="0.07701"
                        z3="-2.225136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.891929"
                        y3="-1.48957"
                        z3="-1.14756"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.44538"
                        y3="-1.014255"
                        z3="0.892536"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.874876"
                        y3="-1.523233"
                        z3="2.240913"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.865361"
                        y3="-2.187187"
                        z3="-2.540943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.60098"
                        y3="-1.379387"
                        z3="1.509468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.571741"
                        y3="1.591611"
                        z3="-2.919202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.533306"
                        y3="-0.910315"
                        z3="-3.209462"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.638151"
                        y3="0.993749"
                        z3="-0.989176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.702961"
                        y3="0.229033"
                        z3="-3.138919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.062616"
                        y3="-0.176034"
                        z3="0.566925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.493582"
                        y3="-1.796278"
                        z3="0.133601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.840722"
                        y3="-0.740219"
                        z3="2.998441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.905829"
                        y3="-1.869495"
                        z3="2.166649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.264349"
                        y3="-2.362845"
                        z3="2.572784"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.679214"
                        y3="-3.25575"
                        z3="-2.437462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.183344"
                        y3="-1.973382"
                        z3="-3.55618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.650862"
                        y3="-1.891493"
                        z3="-1.847195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" 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 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 a25" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" 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:4.6728,.7851,1.6402;1.0749,.7679,1.9232;-4.0402,.7616,-3.3037;-4.0722,-.5662,1.0131;.6366,.3775,3.2426;1.7695,2.0055,1.6604;.3356,-1.4378,-2.341;.4026,-2.0784,-.2116;-2.2178,.3652,.1624;2.0157,-.464,1.3539;-1.4826,.237,1.2755;-.2838,1.2259,-.3755;-4.067,.1109,-1.1783;-.358,.7656,.8777;-1.49,.9612,-.84;2.7075,-.3088,.1324;2.1894,-.7585,-1.0932;-3.5046,-.0399,-.0239;3.9575,.3074,.1487;-2.0965,1.138,-2.0924;2.9173,-.5616,-2.2616;4.6715,.5099,-1.0221;-3.3726,.6748,-2.1648;4.1452,.077,-2.2251;.8919,-1.4896,-1.1476;-5.4454,-1.0143,.8925;-5.8749,-1.5232,2.2409;-.8654,-2.1872,-2.5409;1.601,-1.3794,1.5095;-1.5717,1.5916,-2.9192;2.5333,-.9103,-3.2095;5.6382,.9937,-.9892;4.703,.229,-3.1389;-6.0626,-.176,.5669;-5.4936,-1.7963,.1336;-5.8407,-.7402,2.9984;-6.9058,-1.8695,2.1666;-5.2643,-2.3628,2.5728;-.6792,-3.2557,-2.4375;-1.1833,-1.9734,-3.5562;-1.6509,-1.8915,-1.8472;</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">2312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2632.9823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.8885</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">-2187.70380979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3217.09538348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5404.79919327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9403.97610732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3999.17691405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04570698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74276206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.03895227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000070584364</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000070584364</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000141168729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.666482697410</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.1747 103.4500 103.8721 104.0082 104.3193 104.5820 104.8563 105.1584 105.2891 105.3734 105.4429 105.6458 105.8357 105.9546 106.1101 106.2195 106.5323 106.5896 106.7455 107.1188 107.5225 107.5840 107.7150 107.8998 108.0689 108.1071 108.3298 108.4368 108.9996 109.0504 109.2937 109.3011 109.6814 109.7626 110.0071 110.0955 110.3877 110.5590 110.7182 111.0165 111.1503 111.3194 111.3230 111.8328 112.2050 112.3991 112.7411 112.9768 113.2614 113.3782 113.4492 113.4682 113.6492 114.1581 114.1801 114.3165 114.3925 114.5559 114.6116 114.9272 115.3211 115.6893 115.8338 116.0102 116.1436 116.2817 116.4576 116.6466 116.8970 117.3511 117.6253 117.7414 118.1258 118.2641 118.5880 118.6368 118.6656 118.7755 118.8213 118.9475 119.1447 119.6430 119.7948 120.2099 120.2660 120.5201 120.7681 120.9425 121.2951 121.5215 121.6363 121.8492 122.3798 122.7162 123.2129 123.6068 124.0569 124.7451 125.3176 125.5258 126.1442 126.3745 126.5995 126.6911 126.9181 127.1588 127.3036 127.6352 127.8350 128.0292 128.7297 129.0799 129.2377 129.5276 130.0374 130.1654 130.8719 130.9474 131.2797 131.5200 131.6013 131.7577 132.1634 132.3317 132.7712 132.9883 133.4358 133.5059 133.6143 134.2113 134.2768 134.5355 134.8170 134.9272 135.0017 135.2701 135.3895 135.6812 135.8284 136.0205 136.8462 136.9738 137.1032 137.5271 137.9274 138.1508 138.3653 138.5456 138.7435 139.0156 139.0435 139.5711 140.5095 140.6733 140.9063 141.5881 141.8079 141.9623 142.0149 142.2279 142.3149 142.5183 142.7033 142.8506 143.1489 143.2592 143.5753 143.7348 143.9043 143.9968 144.2511 144.5503 144.5755 144.8150 145.0709 145.1839 145.4895 145.5283 145.7234 146.0176 146.0674 146.2593 146.5549 146.6158 146.7106 146.8298 147.0653 147.2789 147.4625 147.9564 148.0434 148.2167 148.3343 148.5431 148.7348 148.9689 149.0907 149.1939 149.4718 149.9921 150.4528 150.8949 151.0488 151.4046 151.7165 152.2448 152.6015 152.7767 152.8010 153.1473 153.3188 153.4399 153.5791 153.7871 154.1667 154.2698 154.7209 155.0222 155.2728 155.4869 155.7978 156.1321 156.4840 156.6328 157.0513 157.1685 157.3664 157.4492 157.8133 158.3125 158.5267 159.3078 160.1410 160.3703 160.9908 161.5914 161.9713 162.7333 163.4577 163.8082 164.4409 165.2179 165.4115 166.8540 168.1605 168.3767 168.5207 168.9476 170.3947 171.6042 172.5328 172.7045 173.2485 173.4307 174.3462 175.3885 176.1120 176.5638 177.0723 177.7084 178.3161 179.0909 180.0075 181.4689 183.3262 184.9129 185.2306 185.5200 186.2133 186.7340 187.5938 187.6722 187.8256 188.9400 189.3122 189.4059 189.6494 190.8326 191.0636 191.3913 191.5068 192.2889 192.6207 193.7149 195.5021 195.5607 196.3407 196.8685 199.1734 199.8377 202.8349 204.6922 205.6173 206.2095 206.4476 206.7013 212.4003 213.0722 216.4726 222.3908 223.7595 224.2374 228.1711 229.2029 230.1865 234.3908 240.6495 246.3635 247.3624 260.2860 263.9156 276.4706 295.3597 298.5005 313.2463 613.6497 618.7249 627.1103 627.6066 631.7860 633.6242 634.5513 635.4487 637.5741 638.8729 643.4218 645.2506 646.3060 646.3519 647.1335 653.7131 716.3659 881.9121 887.7753 888.7981 894.8304 903.5258 1192.2773 1200.0181 1201.1696 1209.1359 1210.4071 1562.0668</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">-0.056625 0.858738 -0.176243 -0.258592 -0.493981 -0.477926 -0.271628 -0.439270 0.186100 -0.210349 -0.289280 -0.334311 -0.372152 0.074047 0.186004 0.119363 -0.017979 0.458547 0.015676 -0.277087 -0.160543 -0.093821 0.377908 -0.147274 0.466660 0.039481 -0.245284 -0.140803 0.193648 0.155186 0.147976 0.142540 0.161336 0.108580 0.110122 0.092254 0.092020 0.092456 0.142788 0.135417 0.106301</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">17.0566 15.1413 9.1762 8.2586 8.4940 8.4779 8.2716 8.4393 6.8139 7.2103 7.2893 7.3343 7.3722 5.9260 5.8140 5.8806 6.0180 5.5415 5.9843 6.2771 6.1605 6.0938 5.6221 6.1473 5.5333 5.9605 6.2453 6.1408 0.8064 0.8448 0.8520 0.8575 0.8387 0.8914 0.8899 0.9077 0.9080 0.9075 0.8572 0.8646 0.8937</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">-0.0566 0.8587 -0.1762 -0.2586 -0.4940 -0.4779 -0.2716 -0.4393 0.1861 -0.2103 -0.2893 -0.3343 -0.3722 0.0740 0.1860 0.1194 -0.0180 0.4585 0.0157 -0.2771 -0.1605 -0.0938 0.3779 -0.1473 0.4667 0.0395 -0.2453 -0.1408 0.1936 0.1552 0.1480 0.1425 0.1613 0.1086 0.1101 0.0923 0.0920 0.0925 0.1428 0.1354 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2624 5.8605 1.1219 2.2138 2.0139 2.0172 2.1160 2.0493 3.3941 3.0494 2.8931 3.0542 2.9971 4.1864 3.9966 3.8240 3.6786 4.1538 4.0421 3.8632 3.9912 3.9751 4.2021 3.9433 4.0640 3.8080 3.9671 3.8474 1.0362 1.0094 1.0190 1.0069 0.9896 0.9976 0.9971 1.0035 1.0053 1.0034 0.9966 0.9906 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2624 5.8605 1.1219 2.2138 2.0139 2.0172 2.1160 2.0493 3.3941 3.0494 2.8931 3.0542 2.9971 4.1864 3.9966 3.8240 3.6786 4.1538 4.0421 3.8632 3.9912 3.9751 4.2021 3.9433 4.0640 3.8080 3.9671 3.8474 1.0362 1.0094 1.0190 1.0069 0.9896 0.9976 0.9971 1.0035 1.0053 1.0034 0.9966 0.9906 0.9920</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">1.0973 1.8846 1.8606 1.0815 0.8979 1.1215 1.3163 0.8274 1.2118 0.8511 1.8717 1.0009 1.1653 1.1543 0.8787 0.9373 1.6480 1.3639 1.5241 1.4877 1.3645 1.1434 1.3354 1.3817 1.3911 0.9216 1.3817 1.5724 0.9763 1.4370 0.9683 1.4259 0.9743 0.9815 0.9796 0.9809 0.9778 0.9891 0.9849 0.9890 0.9829 0.9791 0.9738</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">-0.025335778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.729145568375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.19402 19.09137 -2.10265 -14.62602 12.75674 -1.86929 -6.46980 2.84234 -3.62746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.59062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.66844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
