<?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="4.600191"
                        y3="1.291901"
                        z3="0.389653"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.348523"
                        y3="0.961387"
                        z3="1.968165"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.422782"
                        y3="-1.402246"
                        z3="0.392061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.547469"
                        y3="1.387329"
                        z3="-1.69757"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.47496"
                        y3="0.710158"
                        z3="3.380599"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.662022"
                        y3="2.229626"
                        z3="1.363621"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.921082"
                        y3="-2.643677"
                        z3="0.31044"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.636462"
                        y3="-1.746499"
                        z3="-1.01761"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.977235"
                        y3="0.504769"
                        z3="0.284009"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.175997"
                        y3="-0.280511"
                        z3="1.220211"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.774102"
                        y3="1.085802"
                        z3="0.347239"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.089809"
                        y3="-0.302498"
                        z3="2.112315"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.010138"
                        y3="-0.030816"
                        z3="-0.649659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.306516"
                        y3="0.562927"
                        z3="1.451446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.168357"
                        y3="-0.33427"
                        z3="1.358557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.432911"
                        y3="-0.214893"
                        z3="-0.162922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.574724"
                        y3="-0.865965"
                        z3="-1.051206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.890075"
                        y3="0.609463"
                        z3="-0.716985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.488756"
                        y3="0.535196"
                        z3="-0.679718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.390114"
                        y3="-1.025719"
                        z3="1.445998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.72715"
                        y3="-0.702354"
                        z3="-2.420731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.668761"
                        y3="0.661865"
                        z3="-2.047591"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.241389"
                        y3="-0.810046"
                        z3="0.407538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.774874"
                        y3="0.056184"
                        z3="-2.913732"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.484704"
                        y3="-1.77196"
                        z3="-0.580152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.447555"
                        y3="1.506505"
                        z3="-2.812264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.76393"
                        y3="2.361142"
                        z3="-3.849467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.034215"
                        y3="-3.540899"
                        z3="0.867991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.847763"
                        y3="-0.731328"
                        z3="1.82804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.615929"
                        y3="-1.674011"
                        z3="2.277368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.034756"
                        y3="-1.184388"
                        z3="-3.097074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.494746"
                        y3="1.24681"
                        z3="-2.426951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.90433"
                        y3="0.17285"
                        z3="-3.981035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.67715"
                        y3="0.511677"
                        z3="-3.198033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.383317"
                        y3="1.953879"
                        z3="-2.471413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.420118"
                        y3="2.470363"
                        z3="-4.712459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.541372"
                        y3="3.356441"
                        z3="-3.467448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.833985"
                        y3="1.906916"
                        z3="-4.188757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.779906"
                        y3="-3.002048"
                        z3="1.452252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.527843"
                        y3="-4.199752"
                        z3="1.523893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.533087"
                        y3="-4.128418"
                        z3="0.097276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6002,1.2919,.3897;1.3485,.9614,1.9682;-5.4228,-1.4022,.3921;-2.5475,1.3873,-1.6976;1.475,.7102,3.3806;1.662,2.2296,1.3636;.9211,-2.6437,.3104;-.6365,-1.7465,-1.0176;-1.9772,.5048,.284;2.176,-.2805,1.2202;-.7741,1.0858,.3472;-1.0898,-.3025,2.1123;-4.0101,-.0308,-.6497;-.3065,.5629,1.4514;-2.1684,-.3343,1.3586;2.4329,-.2149,-.1629;1.5747,-.866,-1.0512;-2.8901,.6095,-.717;3.4888,.5352,-.6797;-3.3901,-1.0257,1.446;1.7271,-.7024,-2.4207;3.6688,.6619,-2.0476;-4.2414,-.81,.4075;2.7749,.0562,-2.9137;.4847,-1.772,-.5802;-3.4476,1.5065,-2.8123;-2.7639,2.3611,-3.8495;-.0342,-3.5409,.868;2.8478,-.7313,1.828;-3.6159,-1.674,2.2774;1.0348,-1.1844,-3.0971;4.4947,1.2468,-2.427;2.9043,.1729,-3.981;-3.6772,.5117,-3.198;-4.3833,1.9539,-2.4714;-3.4201,2.4704,-4.7125;-2.5414,3.3564,-3.4674;-1.834,1.9069,-4.1888;-.7799,-3.002,1.4523;.5278,-4.1998,1.5239;-.5331,-4.1284,.0973;</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">3257.2359561311 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">5.901e-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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="4.60019106"
                                 y3="1.29190067"
                                 z3="0.38965293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.34852287"
                                 y3="0.96138676"
                                 z3="1.96816476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.42278193"
                                 y3="-1.40224559"
                                 z3="0.39206125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.54746922"
                                 y3="1.38732919"
                                 z3="-1.69757034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.47495969"
                                 y3="0.71015846"
                                 z3="3.38059891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.66202175"
                                 y3="2.22962625"
                                 z3="1.36362122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.92108195"
                                 y3="-2.64367719"
                                 z3="0.3104399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.63646226"
                                 y3="-1.74649861"
                                 z3="-1.01761038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.97723452"
                                 y3="0.50476915"
                                 z3="0.2840086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.17599691"
                                 y3="-0.28051139"
                                 z3="1.22021102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.77410213"
                                 y3="1.08580172"
                                 z3="0.34723918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.08980928"
                                 y3="-0.30249795"
                                 z3="2.11231511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.01013782"
                                 y3="-0.03081647"
                                 z3="-0.64965857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30651581"
                                 y3="0.56292692"
                                 z3="1.45144644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.16835671"
                                 y3="-0.33427026"
                                 z3="1.35855725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43291054"
                                 y3="-0.21489348"
                                 z3="-0.16292248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57472422"
                                 y3="-0.86596496"
                                 z3="-1.05120623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89007474"
                                 y3="0.60946292"
                                 z3="-0.71698525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48875636"
                                 y3="0.53519623"
                                 z3="-0.67971777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39011367"
                                 y3="-1.02571916"
                                 z3="1.44599794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.72715027"
                                 y3="-0.70235394"
                                 z3="-2.42073132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.66876094"
                                 y3="0.6618646"
                                 z3="-2.04759141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.2413894"
                                 y3="-0.8100464"
                                 z3="0.4075384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.77487396"
                                 y3="0.05618424"
                                 z3="-2.91373195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.4847036"
                                 y3="-1.77195981"
                                 z3="-0.58015164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.4475555"
                                 y3="1.50650508"
                                 z3="-2.81226353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.76393042"
                                 y3="2.36114227"
                                 z3="-3.84946685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.0342154"
                                 y3="-3.54089942"
                                 z3="0.86799071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.84776331"
                                 y3="-0.73132812"
                                 z3="1.82803984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6159291"
                                 y3="-1.6740113"
                                 z3="2.27736785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.03475644"
                                 y3="-1.18438815"
                                 z3="-3.09707441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.49474646"
                                 y3="1.24681048"
                                 z3="-2.42695131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90433035"
                                 y3="0.17285008"
                                 z3="-3.98103467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.67714952"
                                 y3="0.51167653"
                                 z3="-3.19803339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.38331696"
                                 y3="1.95387854"
                                 z3="-2.47141324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.42011756"
                                 y3="2.47036343"
                                 z3="-4.71245875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.54137183"
                                 y3="3.35644093"
                                 z3="-3.46744755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.83398495"
                                 y3="1.90691595"
                                 z3="-4.1887565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.77990617"
                                 y3="-3.00204816"
                                 z3="1.45225218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.52784322"
                                 y3="-4.19975175"
                                 z3="1.52389272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.5330873"
                                 y3="-4.12841814"
                                 z3="0.09727576">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a6" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a18" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6002,1.2919,.3897;1.3485,.9614,1.9682;-5.4228,-1.4022,.3921;-2.5475,1.3873,-1.6976;1.475,.7102,3.3806;1.662,2.2296,1.3636;.9211,-2.6437,.3104;-.6365,-1.7465,-1.0176;-1.9772,.5048,.284;2.176,-.2805,1.2202;-.7741,1.0858,.3472;-1.0898,-.3025,2.1123;-4.0101,-.0308,-.6497;-.3065,.5629,1.4514;-2.1684,-.3343,1.3586;2.4329,-.2149,-.1629;1.5747,-.866,-1.0512;-2.8901,.6095,-.717;3.4888,.5352,-.6797;-3.3901,-1.0257,1.446;1.7272,-.7024,-2.4207;3.6688,.6619,-2.0476;-4.2414,-.81,.4075;2.7749,.0562,-2.9137;.4847,-1.772,-.5802;-3.4476,1.5065,-2.8123;-2.7639,2.3611,-3.8495;-.0342,-3.5409,.868;2.8478,-.7313,1.828;-3.6159,-1.674,2.2774;1.0348,-1.1844,-3.0971;4.4947,1.2468,-2.427;2.9043,.1729,-3.981;-3.6771,.5117,-3.198;-4.3833,1.9539,-2.4714;-3.4201,2.4704,-4.7125;-2.5414,3.3564,-3.4674;-1.834,1.9069,-4.1888;-.7799,-3.002,1.4523;.5278,-4.1998,1.5239;-.5331,-4.1284,.0973;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.600191"
                        y3="1.291901"
                        z3="0.389653"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.348523"
                        y3="0.961387"
                        z3="1.968165"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.422782"
                        y3="-1.402246"
                        z3="0.392061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.547469"
                        y3="1.387329"
                        z3="-1.69757"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.47496"
                        y3="0.710158"
                        z3="3.380599"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.662022"
                        y3="2.229626"
                        z3="1.363621"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.921082"
                        y3="-2.643677"
                        z3="0.31044"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.636462"
                        y3="-1.746499"
                        z3="-1.01761"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.977235"
                        y3="0.504769"
                        z3="0.284009"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.175997"
                        y3="-0.280511"
                        z3="1.220211"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.774102"
                        y3="1.085802"
                        z3="0.347239"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.089809"
                        y3="-0.302498"
                        z3="2.112315"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.010138"
                        y3="-0.030816"
                        z3="-0.649659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.306516"
                        y3="0.562927"
                        z3="1.451446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.168357"
                        y3="-0.33427"
                        z3="1.358557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.432911"
                        y3="-0.214893"
                        z3="-0.162922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.574724"
                        y3="-0.865965"
                        z3="-1.051206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.890075"
                        y3="0.609463"
                        z3="-0.716985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.488756"
                        y3="0.535196"
                        z3="-0.679718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.390114"
                        y3="-1.025719"
                        z3="1.445998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.72715"
                        y3="-0.702354"
                        z3="-2.420731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.668761"
                        y3="0.661865"
                        z3="-2.047591"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.241389"
                        y3="-0.810046"
                        z3="0.407538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.774874"
                        y3="0.056184"
                        z3="-2.913732"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.484704"
                        y3="-1.77196"
                        z3="-0.580152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.447555"
                        y3="1.506505"
                        z3="-2.812264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.76393"
                        y3="2.361142"
                        z3="-3.849467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.034215"
                        y3="-3.540899"
                        z3="0.867991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.847763"
                        y3="-0.731328"
                        z3="1.82804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.615929"
                        y3="-1.674011"
                        z3="2.277368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.034756"
                        y3="-1.184388"
                        z3="-3.097074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.494746"
                        y3="1.24681"
                        z3="-2.426951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.90433"
                        y3="0.17285"
                        z3="-3.981035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.67715"
                        y3="0.511677"
                        z3="-3.198033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.383317"
                        y3="1.953879"
                        z3="-2.471413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.420118"
                        y3="2.470363"
                        z3="-4.712459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.541372"
                        y3="3.356441"
                        z3="-3.467448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.833985"
                        y3="1.906916"
                        z3="-4.188757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.779906"
                        y3="-3.002048"
                        z3="1.452252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.527843"
                        y3="-4.199752"
                        z3="1.523893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.533087"
                        y3="-4.128418"
                        z3="0.097276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6002,1.2919,.3897;1.3485,.9614,1.9682;-5.4228,-1.4022,.3921;-2.5475,1.3873,-1.6976;1.475,.7102,3.3806;1.662,2.2296,1.3636;.9211,-2.6437,.3104;-.6365,-1.7465,-1.0176;-1.9772,.5048,.284;2.176,-.2805,1.2202;-.7741,1.0858,.3472;-1.0898,-.3025,2.1123;-4.0101,-.0308,-.6497;-.3065,.5629,1.4514;-2.1684,-.3343,1.3586;2.4329,-.2149,-.1629;1.5747,-.866,-1.0512;-2.8901,.6095,-.717;3.4888,.5352,-.6797;-3.3901,-1.0257,1.446;1.7271,-.7024,-2.4207;3.6688,.6619,-2.0476;-4.2414,-.81,.4075;2.7749,.0562,-2.9137;.4847,-1.772,-.5802;-3.4476,1.5065,-2.8123;-2.7639,2.3611,-3.8495;-.0342,-3.5409,.868;2.8478,-.7313,1.828;-3.6159,-1.674,2.2774;1.0348,-1.1844,-3.0971;4.4947,1.2468,-2.427;2.9043,.1729,-3.981;-3.6772,.5117,-3.198;-4.3833,1.9539,-2.4714;-3.4201,2.4704,-4.7125;-2.5414,3.3564,-3.4674;-1.834,1.9069,-4.1888;-.7799,-3.002,1.4523;.5278,-4.1998,1.5239;-.5331,-4.1284,.0973;</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">-2187.66749629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3257.23595613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5444.90345242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9483.91218180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4039.00872938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74447060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.07697432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000058634285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000058634285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000117268570</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.660561829105</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.9807 103.0496 103.4564 103.6258 103.9398 104.4565 104.8637 104.9364 105.0828 105.2015 105.3318 105.3761 105.5753 105.6955 106.0320 106.2105 106.2835 106.4409 106.5293 106.5624 106.9732 107.2309 107.3583 107.5246 107.6031 108.0170 108.2299 108.3492 108.5539 108.7780 109.0250 109.0976 109.1392 109.4823 109.6035 109.9195 110.1508 110.4793 110.6075 110.8689 110.9232 111.0028 111.3244 111.3997 111.7766 112.1502 112.2563 112.3998 112.5719 112.7467 112.8920 112.9227 113.3005 113.4539 113.5701 113.6665 113.8757 114.0538 114.5124 114.7587 114.9163 115.1497 115.4072 115.5825 115.8584 116.0429 116.2129 116.6359 116.9466 117.2145 117.3337 117.4560 117.7914 117.8869 117.9886 118.2426 118.3325 118.4603 118.7115 118.8747 119.1731 119.3997 119.4564 119.7473 120.2061 120.4752 120.7911 121.1756 121.3679 121.4077 121.5823 121.8065 122.3319 122.7011 123.0961 123.5909 123.9241 124.3071 124.5482 125.3368 125.4839 126.0135 126.1645 126.3101 126.4393 126.5853 127.0948 127.1225 127.3380 127.9708 128.3028 128.5637 128.8118 129.0743 129.1213 129.6141 130.1814 130.6243 130.9306 131.2686 131.3755 131.9598 131.9942 132.5140 132.8308 132.9806 133.0258 133.4658 133.7315 133.9446 134.0339 134.4148 134.4326 134.7079 134.7660 135.0826 135.2828 135.3751 135.7594 136.2096 136.4699 136.5930 137.0365 137.3808 137.6642 137.9236 138.0721 138.3633 138.6681 138.8231 139.2251 139.4382 140.5495 140.9116 141.1041 141.3855 141.6113 141.9538 142.3349 142.4669 142.5623 142.6809 142.8660 142.9364 143.1682 143.3837 143.4908 143.7300 143.8317 144.0950 144.2118 144.2513 144.3811 144.5782 144.9685 145.1401 145.2508 145.4681 145.5935 145.9100 146.2003 146.2262 146.4218 146.5806 146.7319 146.8679 147.0295 147.1569 147.3990 147.4526 147.6395 147.7947 148.0001 148.3640 148.6279 148.6487 148.9101 149.3274 149.5814 149.7154 150.1491 150.4173 151.2112 151.4508 151.9882 152.2200 152.4281 152.6732 152.8926 153.1938 153.5229 153.7319 153.7794 154.1219 154.4746 154.6174 154.7368 154.8882 155.0532 155.2167 155.3647 155.5599 156.1814 156.7786 156.9368 157.1848 157.3235 157.4167 158.2275 158.6174 158.8391 159.3029 159.9606 160.8106 161.4443 162.2782 162.7697 162.9467 163.8761 164.2682 164.5662 164.6417 165.2717 165.7701 167.8703 168.2786 168.4372 169.3864 170.3068 171.0804 172.1250 172.5411 173.5530 174.5024 174.5813 175.9379 176.5717 176.9031 177.5373 178.3560 178.8541 179.0450 179.3930 181.6423 182.8400 185.2831 185.3370 185.6710 186.2530 186.6604 187.0142 187.7094 187.8097 189.0086 189.3832 189.6652 190.2671 191.0853 191.3626 191.6853 191.9112 192.1956 192.7121 192.8271 195.2421 195.6859 196.8446 197.2186 198.9742 199.8950 203.0424 203.7835 205.6449 206.1865 206.2449 206.3875 212.7674 213.1999 216.1262 222.3136 223.9346 224.0499 228.1202 229.2430 230.2200 234.4186 240.7244 246.3964 247.4111 260.4143 264.9841 277.3352 295.3766 298.5237 313.2525 613.4373 618.7929 626.6194 626.8348 631.4110 633.7500 634.2033 635.6739 637.5059 638.6326 642.4638 645.2429 645.6699 645.9016 646.7671 653.2970 717.0113 882.8984 887.6482 888.8781 895.9941 903.6229 1193.2939 1200.7078 1201.5650 1208.9777 1210.5569 1561.8139</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">-0.038700 0.817932 -0.163635 -0.230368 -0.440760 -0.413151 -0.239526 -0.385594 0.158612 -0.239245 -0.270693 -0.296598 -0.342812 0.110394 0.159562 0.046689 0.075486 0.428965 0.034275 -0.280549 -0.144840 -0.104466 0.353269 -0.121416 0.377881 0.020893 -0.224337 -0.126466 0.157438 0.138081 0.125716 0.122922 0.130060 0.098307 0.098927 0.081269 0.092187 0.087111 0.112660 0.121604 0.112916</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">17.0387 15.1821 9.1636 8.2304 8.4408 8.4132 8.2395 8.3856 6.8414 7.2392 7.2707 7.2966 7.3428 5.8896 5.8404 5.9533 5.9245 5.5710 5.9657 6.2805 6.1448 6.1045 5.6467 6.1214 5.6221 5.9791 6.2243 6.1265 0.8426 0.8619 0.8743 0.8771 0.8699 0.9017 0.9011 0.9187 0.9078 0.9129 0.8873 0.8784 0.8871</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">-0.0387 0.8179 -0.1636 -0.2304 -0.4408 -0.4132 -0.2395 -0.3856 0.1586 -0.2392 -0.2707 -0.2966 -0.3428 0.1104 0.1596 0.0467 0.0755 0.4290 0.0343 -0.2805 -0.1448 -0.1045 0.3533 -0.1214 0.3779 0.0209 -0.2243 -0.1265 0.1574 0.1381 0.1257 0.1229 0.1301 0.0983 0.0989 0.0813 0.0922 0.0871 0.1127 0.1216 0.1129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2882 5.8703 1.1399 2.2166 2.0758 2.0777 2.1521 2.0977 3.3698 3.0443 2.8288 3.0934 3.0208 4.0975 4.0109 3.9303 3.6752 4.1674 4.0369 3.8880 4.0115 3.9938 4.2398 3.9621 4.1856 3.8489 3.9580 3.8889 1.0375 1.0143 1.0182 1.0130 0.9997 1.0009 0.9992 1.0064 1.0055 1.0061 0.9927 0.9968 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2882 5.8703 1.1399 2.2166 2.0758 2.0777 2.1521 2.0977 3.3698 3.0443 2.8288 3.0934 3.0208 4.0975 4.0109 3.9303 3.6752 4.1674 4.0369 3.8880 4.0115 3.9938 4.2398 3.9621 4.1856 3.8489 3.9580 3.8889 1.0375 1.0143 1.0182 1.0130 0.9997 1.0009 0.9992 1.0064 1.0055 1.0061 0.9927 0.9968 0.9956</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">1.0948 1.9283 1.8989 1.0313 0.8665 1.1294 1.2935 0.8556 1.2446 0.8810 1.9322 0.9748 1.1236 1.1629 0.9247 0.9555 1.5915 1.3923 1.5459 1.5059 1.3761 1.1497 1.3510 1.3835 1.4074 0.8674 1.3997 1.5964 0.9711 1.4519 0.9646 1.4295 0.9623 0.9743 0.9811 0.9808 0.9808 0.9878 0.9871 0.9876 0.9709 0.9863 0.9824</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">-0.025885762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.693382047989</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.43316 8.92886 -0.50429 -4.10469 3.02075 -1.08394 -20.16132 17.98239 -2.17894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.31728</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
