<?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="0.968686"
                        y3="2.031609"
                        z3="1.160206"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.522381"
                        y3="-1.906537"
                        z3="1.040997"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.613315"
                        y3="3.039063"
                        z3="-2.432617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.782274"
                        y3="1.281817"
                        z3="1.731786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.938015"
                        y3="-2.788695"
                        z3="-0.016852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.079601"
                        y3="-2.363105"
                        z3="2.330792"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.800108"
                        y3="-2.586754"
                        z3="0.709449"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.96169"
                        y3="-2.815303"
                        z3="-1.506146"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.239724"
                        y3="0.532737"
                        z3="0.285216"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.757845"
                        y3="-0.824716"
                        z3="1.329579"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.666254"
                        y3="-0.333882"
                        z3="1.132248"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.628558"
                        y3="-0.369078"
                        z3="-0.885151"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.708621"
                        y3="2.173512"
                        z3="-0.380881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.724337"
                        y3="-0.828482"
                        z3="0.370865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.601557"
                        y3="0.511646"
                        z3="-0.938128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.35598"
                        y3="-0.120434"
                        z3="0.270605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.222647"
                        y3="-0.743889"
                        z3="-0.632286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.285541"
                        y3="1.365459"
                        z3="0.534574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.066337"
                        y3="1.233963"
                        z3="0.082329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.065802"
                        y3="1.381167"
                        z3="-1.941214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.729341"
                        y3="-0.021071"
                        z3="-1.70667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.617744"
                        y3="1.961928"
                        z3="-0.954413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.108184"
                        y3="2.172237"
                        z3="-1.572778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.445117"
                        y3="1.322865"
                        z3="-1.860805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.672991"
                        y3="-2.168758"
                        z3="-0.537502"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.912992"
                        y3="2.106978"
                        z3="2.0670"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.208605"
                        y3="1.534962"
                        z3="1.54001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.145389"
                        y3="-3.953821"
                        z3="0.886866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.599765"
                        y3="-0.297212"
                        z3="2.17993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.609131"
                        y3="1.407828"
                        z3="-2.917516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.368787"
                        y3="-0.525476"
                        z3="-2.417146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.380863"
                        y3="3.011373"
                        z3="-1.060393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.865646"
                        y3="1.876932"
                        z3="-2.688517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.905431"
                        y3="2.124438"
                        z3="3.154803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.747825"
                        y3="3.120944"
                        z3="1.700743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.038407"
                        y3="2.135057"
                        z3="1.914129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.249571"
                        y3="1.556406"
                        z3="0.452558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.358196"
                        y3="0.511274"
                        z3="1.881422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.167295"
                        y3="-4.116956"
                        z3="1.960729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.123525"
                        y3="-4.180972"
                        z3="0.462441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.400773"
                        y3="-4.608153"
                        z3="0.434021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" 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:.9687,2.0316,1.1602;.5224,-1.9065,1.041;-3.6133,3.0391,-2.4326;-3.7823,1.2818,1.7318;.938,-2.7887,-.0169;.0796,-2.3631,2.3308;3.8001,-2.5868,.7094;3.9617,-2.8153,-1.5061;-2.2397,.5327,.2852;1.7578,-.8247,1.3296;-1.6663,-.3339,1.1322;-.6286,-.3691,-.8852;-3.7086,2.1735,-.3809;-.7243,-.8285,.3709;-1.6016,.5116,-.9381;2.356,-.1204,.2706;3.2226,-.7439,-.6323;-3.2855,1.3655,.5346;2.0663,1.234,.0823;-2.0658,1.3812,-1.9412;3.7293,-.0211,-1.7067;2.6177,1.9619,-.9544;-3.1082,2.1722,-1.5728;3.4451,1.3229,-1.8608;3.673,-2.1688,-.5375;-4.913,2.107,2.067;-6.2086,1.535,1.54;4.1454,-3.9538,.8869;1.5998,-.2972,2.1799;-1.6091,1.4078,-2.9175;4.3688,-.5255,-2.4171;2.3809,3.0114,-1.0604;3.8656,1.8769,-2.6885;-4.9054,2.1244,3.1548;-4.7478,3.1209,1.7007;-7.0384,2.1351,1.9141;-6.2496,1.5564,.4526;-6.3582,.5113,1.8814;4.1673,-4.117,1.9607;5.1235,-4.181,.4624;3.4008,-4.6082,.434;</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">3196.6005471788 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">5.786e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="0.96868601"
                                 y3="2.03160938"
                                 z3="1.16020641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.52238064"
                                 y3="-1.90653704"
                                 z3="1.04099651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.61331467"
                                 y3="3.03906311"
                                 z3="-2.43261711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.78227427"
                                 y3="1.28181704"
                                 z3="1.7317861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.93801521"
                                 y3="-2.78869486"
                                 z3="-0.01685243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.07960119"
                                 y3="-2.36310476"
                                 z3="2.33079163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.80010785"
                                 y3="-2.5867535"
                                 z3="0.70944897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.96168984"
                                 y3="-2.81530308"
                                 z3="-1.50614608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.23972416"
                                 y3="0.53273697"
                                 z3="0.28521571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.75784499"
                                 y3="-0.82471567"
                                 z3="1.32957871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.66625373"
                                 y3="-0.33388208"
                                 z3="1.1322477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.62855834"
                                 y3="-0.36907801"
                                 z3="-0.88515123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.70862141"
                                 y3="2.17351161"
                                 z3="-0.38088087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.72433706"
                                 y3="-0.82848232"
                                 z3="0.370865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60155664"
                                 y3="0.5116458"
                                 z3="-0.938128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35597953"
                                 y3="-0.12043418"
                                 z3="0.27060536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.22264733"
                                 y3="-0.74388937"
                                 z3="-0.63228591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2855408"
                                 y3="1.36545944"
                                 z3="0.53457423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06633708"
                                 y3="1.23396313"
                                 z3="0.0823293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.06580241"
                                 y3="1.38116745"
                                 z3="-1.94121379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.72934144"
                                 y3="-0.02107106"
                                 z3="-1.70666953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.61774375"
                                 y3="1.9619279"
                                 z3="-0.95441279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.10818432"
                                 y3="2.17223658"
                                 z3="-1.57277759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.44511688"
                                 y3="1.32286467"
                                 z3="-1.86080545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.67299078"
                                 y3="-2.16875799"
                                 z3="-0.53750152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.91299201"
                                 y3="2.10697794"
                                 z3="2.06700026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.20860528"
                                 y3="1.53496175"
                                 z3="1.54000978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.14538943"
                                 y3="-3.95382076"
                                 z3="0.88686614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59976482"
                                 y3="-0.29721205"
                                 z3="2.17992998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.60913131"
                                 y3="1.40782819"
                                 z3="-2.91751604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.36878738"
                                 y3="-0.5254755"
                                 z3="-2.41714593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.38086279"
                                 y3="3.01137293"
                                 z3="-1.06039267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.86564579"
                                 y3="1.87693221"
                                 z3="-2.68851704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.90543069"
                                 y3="2.1244383"
                                 z3="3.15480302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.74782465"
                                 y3="3.12094357"
                                 z3="1.70074335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.03840666"
                                 y3="2.13505722"
                                 z3="1.91412876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.24957119"
                                 y3="1.55640576"
                                 z3="0.45255821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.35819581"
                                 y3="0.51127398"
                                 z3="1.88142237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.16729516"
                                 y3="-4.11695584"
                                 z3="1.96072909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.12352481"
                                 y3="-4.18097151"
                                 z3="0.46244078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.40077268"
                                 y3="-4.60815321"
                                 z3="0.43402146">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a6" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" 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:.9687,2.0316,1.1602;.5224,-1.9065,1.041;-3.6133,3.0391,-2.4326;-3.7823,1.2818,1.7318;.938,-2.7887,-.0169;.0796,-2.3631,2.3308;3.8001,-2.5868,.7094;3.9617,-2.8153,-1.5061;-2.2397,.5327,.2852;1.7578,-.8247,1.3296;-1.6663,-.3339,1.1322;-.6286,-.3691,-.8852;-3.7086,2.1735,-.3809;-.7243,-.8285,.3709;-1.6016,.5116,-.9381;2.356,-.1204,.2706;3.2226,-.7439,-.6323;-3.2855,1.3655,.5346;2.0663,1.234,.0823;-2.0658,1.3812,-1.9412;3.7293,-.0211,-1.7067;2.6177,1.9619,-.9544;-3.1082,2.1722,-1.5728;3.4451,1.3229,-1.8608;3.673,-2.1688,-.5375;-4.913,2.107,2.067;-6.2086,1.535,1.54;4.1454,-3.9538,.8869;1.5998,-.2972,2.1799;-1.6091,1.4078,-2.9175;4.3688,-.5255,-2.4171;2.3809,3.0114,-1.0604;3.8656,1.8769,-2.6885;-4.9054,2.1244,3.1548;-4.7478,3.1209,1.7007;-7.0384,2.1351,1.9141;-6.2496,1.5564,.4526;-6.3582,.5113,1.8814;4.1673,-4.117,1.9607;5.1235,-4.181,.4624;3.4008,-4.6082,.434;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.968686"
                        y3="2.031609"
                        z3="1.160206"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.522381"
                        y3="-1.906537"
                        z3="1.040997"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.613315"
                        y3="3.039063"
                        z3="-2.432617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.782274"
                        y3="1.281817"
                        z3="1.731786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.938015"
                        y3="-2.788695"
                        z3="-0.016852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.079601"
                        y3="-2.363105"
                        z3="2.330792"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.800108"
                        y3="-2.586754"
                        z3="0.709449"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.96169"
                        y3="-2.815303"
                        z3="-1.506146"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.239724"
                        y3="0.532737"
                        z3="0.285216"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.757845"
                        y3="-0.824716"
                        z3="1.329579"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.666254"
                        y3="-0.333882"
                        z3="1.132248"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.628558"
                        y3="-0.369078"
                        z3="-0.885151"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.708621"
                        y3="2.173512"
                        z3="-0.380881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.724337"
                        y3="-0.828482"
                        z3="0.370865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.601557"
                        y3="0.511646"
                        z3="-0.938128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.35598"
                        y3="-0.120434"
                        z3="0.270605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.222647"
                        y3="-0.743889"
                        z3="-0.632286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.285541"
                        y3="1.365459"
                        z3="0.534574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.066337"
                        y3="1.233963"
                        z3="0.082329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.065802"
                        y3="1.381167"
                        z3="-1.941214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.729341"
                        y3="-0.021071"
                        z3="-1.70667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.617744"
                        y3="1.961928"
                        z3="-0.954413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.108184"
                        y3="2.172237"
                        z3="-1.572778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.445117"
                        y3="1.322865"
                        z3="-1.860805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.672991"
                        y3="-2.168758"
                        z3="-0.537502"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.912992"
                        y3="2.106978"
                        z3="2.0670"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.208605"
                        y3="1.534962"
                        z3="1.54001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.145389"
                        y3="-3.953821"
                        z3="0.886866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.599765"
                        y3="-0.297212"
                        z3="2.17993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.609131"
                        y3="1.407828"
                        z3="-2.917516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.368787"
                        y3="-0.525476"
                        z3="-2.417146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.380863"
                        y3="3.011373"
                        z3="-1.060393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.865646"
                        y3="1.876932"
                        z3="-2.688517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.905431"
                        y3="2.124438"
                        z3="3.154803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.747825"
                        y3="3.120944"
                        z3="1.700743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.038407"
                        y3="2.135057"
                        z3="1.914129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.249571"
                        y3="1.556406"
                        z3="0.452558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.358196"
                        y3="0.511274"
                        z3="1.881422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.167295"
                        y3="-4.116956"
                        z3="1.960729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.123525"
                        y3="-4.180972"
                        z3="0.462441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.400773"
                        y3="-4.608153"
                        z3="0.434021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" 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:.9687,2.0316,1.1602;.5224,-1.9065,1.041;-3.6133,3.0391,-2.4326;-3.7823,1.2818,1.7318;.938,-2.7887,-.0169;.0796,-2.3631,2.3308;3.8001,-2.5868,.7094;3.9617,-2.8153,-1.5061;-2.2397,.5327,.2852;1.7578,-.8247,1.3296;-1.6663,-.3339,1.1322;-.6286,-.3691,-.8852;-3.7086,2.1735,-.3809;-.7243,-.8285,.3709;-1.6016,.5116,-.9381;2.356,-.1204,.2706;3.2226,-.7439,-.6323;-3.2855,1.3655,.5346;2.0663,1.234,.0823;-2.0658,1.3812,-1.9412;3.7293,-.0211,-1.7067;2.6177,1.9619,-.9544;-3.1082,2.1722,-1.5728;3.4451,1.3229,-1.8608;3.673,-2.1688,-.5375;-4.913,2.107,2.067;-6.2086,1.535,1.54;4.1454,-3.9538,.8869;1.5998,-.2972,2.1799;-1.6091,1.4078,-2.9175;4.3688,-.5255,-2.4171;2.3809,3.0114,-1.0604;3.8656,1.8769,-2.6885;-4.9054,2.1244,3.1548;-4.7478,3.1209,1.7007;-7.0384,2.1351,1.9141;-6.2496,1.5564,.4526;-6.3582,.5113,1.8814;4.1673,-4.117,1.9607;5.1235,-4.181,.4624;3.4008,-4.6082,.434;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.66970882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3196.60054718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5384.27025600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9362.27522977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3978.00497377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74471822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.07500940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302360</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000050085383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000050085383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000100170766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.662145492295</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.6652 102.7566 103.2695 103.3344 103.5129 104.1878 104.4060 104.6192 104.9216 104.9811 105.2408 105.4163 105.4720 105.6394 105.7529 105.9898 106.0839 106.1895 106.4690 106.6841 106.9555 107.0424 107.2445 107.8595 107.9200 107.9929 108.0337 108.2753 108.4035 108.5302 108.7168 108.9172 109.1200 109.4756 109.6891 109.8475 110.0683 110.3168 110.6322 110.6554 110.8567 110.9057 111.2460 111.6130 111.8371 111.9824 112.0834 112.1727 112.3602 112.4432 112.8463 113.1259 113.2223 113.5070 113.6884 113.8198 113.9607 114.0062 114.1248 114.1980 114.4484 114.6758 115.0535 115.3027 115.6065 115.8522 116.3452 116.6088 116.7340 116.9787 117.2497 117.5338 117.6326 117.9304 118.0812 118.1384 118.2995 118.7083 118.7734 118.9628 119.2342 119.3224 119.3759 119.6721 120.0412 120.5595 120.6279 120.9293 121.0705 121.1375 121.8515 122.2137 122.4290 122.6837 123.1567 123.4464 123.7520 123.8984 124.2085 124.3009 125.6610 125.9811 126.2683 126.4855 126.6884 126.8612 126.9980 127.1228 127.3974 127.4708 127.6355 128.4092 128.5325 129.0830 129.5438 129.7085 129.8735 130.1683 130.2186 130.7504 131.6573 131.7885 131.9886 132.3297 132.7902 133.0905 133.1096 133.2356 133.4423 133.7622 133.9460 134.0742 134.4764 134.6660 134.8011 135.1742 135.2778 135.3573 135.6048 136.3073 136.7022 137.1135 137.2567 137.3171 137.7560 137.9798 138.2367 138.2874 138.3282 138.7317 139.1355 139.3578 140.3397 140.4604 141.2012 141.5894 141.8232 142.1119 142.2828 142.3710 142.5497 142.6941 142.7763 142.9926 143.0819 143.1573 143.2683 143.5533 143.6597 143.8820 143.9924 144.1241 144.3511 144.8454 144.9509 145.3119 145.3872 145.5520 145.5734 145.6941 145.8465 146.1223 146.2847 146.5281 146.6005 146.7859 146.9978 147.2047 147.3523 147.4470 147.6071 147.8488 148.2026 148.2436 148.5063 148.5635 148.8423 149.0358 149.1937 149.6633 149.9246 150.4510 150.8571 151.1253 151.5583 151.8095 152.3430 152.4264 152.6846 152.9375 153.1651 153.5810 153.6044 154.0084 154.1854 154.4732 154.5493 154.7215 155.0951 155.3637 155.5720 155.6875 155.9304 156.4886 156.8121 156.8736 157.3316 157.3998 157.6073 157.9366 158.3668 159.5438 159.8745 160.5622 160.9472 161.7065 162.2398 162.8020 163.0267 164.3605 164.7289 164.9033 165.4539 167.2484 167.8383 168.1687 168.3060 169.4232 169.9454 171.5036 172.1900 172.4428 173.2172 174.8787 175.3031 176.2800 176.7342 177.0948 177.3025 177.5884 179.1820 180.0932 180.1803 181.8766 182.4908 184.5530 185.2447 186.0909 186.3672 186.9051 187.2396 187.6360 187.8556 188.8245 189.0493 189.2019 189.9757 190.9815 191.2163 191.7521 192.1329 192.3896 192.5343 193.4267 195.4059 195.6602 196.1056 197.3608 199.1956 199.7285 201.8401 204.9577 205.5017 205.8770 206.0511 206.2103 212.8978 213.0926 216.5095 222.9292 223.7135 224.6197 227.7180 229.0593 230.0626 234.2286 240.5293 246.2270 247.2142 260.1280 264.7198 277.5585 296.7080 298.6482 313.0451 614.1985 619.6587 626.3371 627.2687 631.0963 633.5659 634.0214 635.9780 636.6920 638.0515 642.7593 644.6001 645.8802 646.2770 646.5545 653.7908 716.3376 881.4928 887.2745 888.6845 894.8911 903.1857 1193.5122 1199.0490 1201.6764 1207.2118 1209.1627 1561.5885</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">-0.080406 0.842475 -0.162086 -0.234301 -0.431534 -0.434871 -0.253044 -0.355888 0.154097 -0.185612 -0.257286 -0.281924 -0.353580 0.064871 0.165477 0.081060 0.000391 0.414338 0.021968 -0.265714 -0.116957 -0.090280 0.339988 -0.124718 0.390443 0.038971 -0.262959 -0.140056 0.147853 0.139122 0.131316 0.121734 0.131544 0.113818 0.095575 0.088204 0.100246 0.096302 0.115421 0.112981 0.123019</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">17.0804 15.1575 9.1621 8.2343 8.4315 8.4349 8.2530 8.3559 6.8459 7.1856 7.2573 7.2819 7.3536 5.9351 5.8345 5.9189 5.9996 5.5857 5.9780 6.2657 6.1170 6.0903 5.6600 6.1247 5.6096 5.9610 6.2630 6.1401 0.8521 0.8609 0.8687 0.8783 0.8685 0.8862 0.9044 0.9118 0.8998 0.9037 0.8846 0.8870 0.8770</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">-0.0804 0.8425 -0.1621 -0.2343 -0.4315 -0.4349 -0.2530 -0.3559 0.1541 -0.1856 -0.2573 -0.2819 -0.3536 0.0649 0.1655 0.0811 0.0004 0.4143 0.0220 -0.2657 -0.1170 -0.0903 0.3400 -0.1247 0.3904 0.0390 -0.2630 -0.1401 0.1479 0.1391 0.1313 0.1217 0.1315 0.1138 0.0956 0.0882 0.1002 0.0963 0.1154 0.1130 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2572 5.8408 1.1409 2.2214 2.0668 2.0821 2.1301 2.1468 3.3554 3.1153 2.8375 3.0567 2.9984 4.1904 4.0277 3.8211 3.8613 4.1800 3.9904 3.8938 4.0198 3.9826 4.2294 3.9560 4.2095 3.8265 3.9285 3.8920 1.0620 1.0153 1.0220 1.0102 0.9994 0.9914 1.0109 1.0097 1.0099 1.0036 0.9953 0.9949 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2572 5.8408 1.1409 2.2214 2.0668 2.0821 2.1301 2.1468 3.3554 3.1153 2.8375 3.0567 2.9984 4.1904 4.0277 3.8211 3.8613 4.1800 3.9904 3.8938 4.0198 3.9826 4.2294 3.9560 4.2095 3.8265 3.9285 3.8920 1.0620 1.0153 1.0220 1.0102 0.9994 0.9914 1.0109 1.0097 1.0099 1.0036 0.9953 0.9949 0.9971</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">1.0735 1.8750 1.9327 1.0224 0.8890 1.1301 1.2972 0.8588 1.2315 0.8867 1.9872 0.9714 1.1322 1.1684 0.9520 0.9726 1.6265 1.3463 1.5681 1.4950 1.3660 1.1491 1.3917 1.3340 1.4449 0.8990 1.4081 1.5971 0.9723 1.4438 0.9518 1.4253 0.9669 0.9754 0.9574 0.9815 0.9895 0.9816 0.9879 0.9869 0.9838 0.9800 0.9802</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">-0.024317723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.694026543196</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.69326 2.69388 -0.99937 -3.91231 6.15268 2.24038 4.22559 -3.83117 0.39442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.31554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
