<?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">5.0.4</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 3 3 5 3 5 5 3 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.228125"
                        y3="-4.010431"
                        z3="-2.141102"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.790709"
                        y3="-1.552802"
                        z3="-1.250821"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.183781"
                        y3="3.879015"
                        z3="2.48407"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.193991"
                        y3="-0.145777"
                        z3="-1.835538"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.973478"
                        y3="-3.163932"
                        z3="1.418299"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.794796"
                        y3="-3.659388"
                        z3="1.331512"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.404336"
                        y3="0.599378"
                        z3="-1.430194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.139278"
                        y3="-1.04502"
                        z3="0.694504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.903181"
                        y3="2.015984"
                        z3="1.693855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.56081"
                        y3="0.763742"
                        z3="1.207292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.918292"
                        y3="2.898194"
                        z3="2.107154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.230583"
                        y3="0.370454"
                        z3="1.119215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.411159"
                        y3="2.509971"
                        z3="2.037461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.748571"
                        y3="1.257962"
                        z3="1.551366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.530664"
                        y3="-1.186154"
                        z3="0.125711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.03097"
                        y3="-0.296641"
                        z3="-0.865902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.350619"
                        y3="-2.209992"
                        z3="0.551476"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.37076"
                        y3="-0.458287"
                        z3="-1.219985"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.643471"
                        y3="-2.282691"
                        z3="0.099738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.218108"
                        y3="-1.412216"
                        z3="-0.778166"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.522277"
                        y3="-2.022223"
                        z3="-1.828391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.994244"
                        y3="-3.221129"
                        z3="-1.385217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.511706"
                        y3="-1.298949"
                        z3="-1.244237"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.346378"
                        y3="-3.687661"
                        z3="-0.295328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.919676"
                        y3="-1.774557"
                        z3="-0.09154"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.304557"
                        y3="-3.059102"
                        z3="0.381296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.980681"
                        y3="-1.677775"
                        z3="-2.657654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.253762"
                        y3="-3.021864"
                        z3="0.411948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.609251"
                        y3="0.092132"
                        z3="-2.718592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.296173"
                        y3="0.301031"
                        z3="-1.603501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.972309"
                        y3="-3.362363"
                        z3="1.530267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.602698"
                        y3="-3.922544"
                        z3="1.613103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.63466"
                        y3="-4.588571"
                        z3="0.056923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.732585"
                        y3="0.193297"
                        z3="-1.901021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.160593"
                        y3="-1.58934"
                        z3="1.644396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.947871"
                        y3="2.300372"
                        z3="1.750335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.34353"
                        y3="0.081042"
                        z3="0.898404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.193261"
                        y3="3.186323"
                        z3="2.363084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.792261"
                        y3="0.96848"
                        z3="1.50814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H13FN6O2S2">
                  <atomArray count="15 13 1 6 2 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.32790319999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:39nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.2281,-4.0104,-2.1411;-5.7907,-1.5528,-1.2508;1.1838,3.879,2.4841;1.194,-.1458,-1.8355;-1.9735,-3.1639,1.4183;.7948,-3.6594,1.3315;-1.4043,.5994,-1.4302;-.1393,-1.045,.6945;1.9032,2.016,1.6939;1.5608,.7637,1.2073;.9183,2.8982,2.1072;.2306,.3705,1.1192;-.4112,2.51,2.0375;-.7486,1.258,1.5514;-1.5307,-1.1862,.1257;-2.031,-.2966,-.8659;-2.3506,-2.21,.5515;-3.3708,-.4583,-1.22;-3.6435,-2.2827,.0997;-4.2181,-1.4122,-.7782;2.5223,-2.0222,-1.8284;2.9942,-3.2211,-1.3852;1.5117,-1.2989,-1.2442;2.3464,-3.6877,-.2953;.9197,-1.7746,-.0915;1.3046,-3.0591,.3813;2.9807,-1.6778,-2.6577;-4.2538,-3.0219,.4119;1.6093,.0921,-2.7186;.2962,.301,-1.6035;-.9723,-3.3624,1.5303;-2.6027,-3.9225,1.6131;2.6347,-4.5886,.0569;-3.7326,.1933,-1.901;-.1606,-1.5893,1.6444;2.9479,2.3004,1.7503;2.3435,.081,.8984;-1.1933,3.1863,2.3631;-1.7923,.9685,1.5081;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">5843</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">3c-f_methanol</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2670.5828641180 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">40</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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">2.695e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100 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">0.073 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">5843</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">3c-f_methanol</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2658.5841896229 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">40</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">1</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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">2.292e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.109 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">0.081 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 12 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDSolvent "methanol"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">EnforceStrictConvergence true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.261685"
                              y3="-4.005819"
                              z3="-2.131118"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.812209"
                              y3="-1.530181"
                              z3="-1.235426"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.218251"
                              y3="4.021529"
                              z3="2.5373"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.206382"
                              y3="-0.168418"
                              z3="-1.854129"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.00225"
                              y3="-3.176924"
                              z3="1.402914"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.829808"
                              y3="-3.664899"
                              z3="1.340426"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.425987"
                              y3="0.616596"
                              z3="-1.412005"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.14123"
                              y3="-1.05688"
                              z3="0.688248"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.902714"
                              y3="2.010832"
                              z3="1.689507"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.556597"
                              y3="0.758633"
                              z3="1.203096"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.918972"
                              y3="2.910534"
                              z3="2.110844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.227776"
                              y3="0.360494"
                              z3="1.11404"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.417844"
                              y3="2.503566"
                              z3="2.035177"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.749799"
                              y3="1.249449"
                              z3="1.547714"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.539821"
                              y3="-1.191376"
                              z3="0.123937"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.046632"
                              y3="-0.293623"
                              z3="-0.852827"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.367215"
                              y3="-2.216035"
                              z3="0.546244"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.387069"
                              y3="-0.448116"
                              z3="-1.201528"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.660246"
                              y3="-2.280198"
                              z3="0.100257"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.231088"
                              y3="-1.40293"
                              z3="-0.764945"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.538303"
                              y3="-2.028235"
                              z3="-1.83134"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.01517"
                              y3="-3.216771"
                              z3="-1.381677"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.52274"
                              y3="-1.311641"
                              z3="-1.252695"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.373474"
                              y3="-3.683416"
                              z3="-0.29185"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.927083"
                              y3="-1.784847"
                              z3="-0.096662"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.326585"
                              y3="-3.060915"
                              z3="0.380027"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.992122"
                              y3="-1.67642"
                              z3="-2.664513"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.268211"
                              y3="-3.024844"
                              z3="0.414544"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.628553"
                              y3="0.061617"
                              z3="-2.739681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.308229"
                              y3="0.273776"
                              z3="-1.632505"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.006768"
                              y3="-3.385084"
                              z3="1.514617"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.64359"
                              y3="-3.932344"
                              z3="1.589993"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.670473"
                              y3="-4.581158"
                              z3="0.068384"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.751262"
                              y3="0.213796"
                              z3="-1.874735"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.162095"
                              y3="-1.602776"
                              z3="1.63678"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.94863"
                              y3="2.295306"
                              z3="1.744901"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.341155"
                              y3="0.077572"
                              z3="0.89383"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.202429"
                              y3="3.178626"
                              z3="2.361567"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.79399"
                              y3="0.959493"
                              z3="1.505651"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H13FN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:39nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.2617,-4.0058,-2.1311;-5.8122,-1.5302,-1.2354;1.2183,4.0215,2.5373;1.2064,-.1684,-1.8541;-2.0023,-3.1769,1.4029;.8298,-3.6649,1.3404;-1.426,.6166,-1.412;-.1412,-1.0569,.6882;1.9027,2.0108,1.6895;1.5566,.7586,1.2031;.919,2.9105,2.1108;.2278,.3605,1.114;-.4178,2.5036,2.0352;-.7498,1.2494,1.5477;-1.5398,-1.1914,.1239;-2.0466,-.2936,-.8528;-2.3672,-2.216,.5462;-3.3871,-.4481,-1.2015;-3.6602,-2.2802,.1003;-4.2311,-1.4029,-.7649;2.5383,-2.0282,-1.8313;3.0152,-3.2168,-1.3817;1.5227,-1.3116,-1.2527;2.3735,-3.6834,-.2918;.9271,-1.7848,-.0967;1.3266,-3.0609,.38;2.9921,-1.6764,-2.6645;-4.2682,-3.0248,.4145;1.6286,.0616,-2.7397;.3082,.2738,-1.6325;-1.0068,-3.3851,1.5146;-2.6436,-3.9323,1.59;2.6705,-4.5812,.0684;-3.7513,.2138,-1.8747;-.1621,-1.6028,1.6368;2.9486,2.2953,1.7449;2.3412,.0776,.8938;-1.2024,3.1786,2.3616;-1.794,.9595,1.5057;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.238105"
                              y3="-4.001536"
                              z3="-2.158442"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.781458"
                              y3="-1.53847"
                              z3="-1.301791"/>
                        <atom elementType="F"
                              id="a3"
                              x3="1.237954"
                              y3="4.045352"
                              z3="2.56396"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.148091"
                              y3="-0.187322"
                              z3="-1.864703"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-2.012608"
                              y3="-3.162038"
                              z3="1.414982"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.880372"
                              y3="-3.639329"
                              z3="1.385493"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.392598"
                              y3="0.612606"
                              z3="-1.412216"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.14125"
                              y3="-1.05972"
                              z3="0.699062"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.907723"
                              y3="2.003517"
                              z3="1.699189"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.559495"
                              y3="0.754107"
                              z3="1.212642"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.923566"
                              y3="2.888173"
                              z3="2.118624"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.230175"
                              y3="0.355583"
                              z3="1.125905"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.408406"
                              y3="2.498256"
                              z3="2.0519"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.743671"
                              y3="1.247483"
                              z3="1.564008"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.532084"
                              y3="-1.19014"
                              z3="0.123935"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.024716"
                              y3="-0.297721"
                              z3="-0.85841"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.365218"
                              y3="-2.212897"
                              z3="0.542833"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.357449"
                              y3="-0.455784"
                              z3="-1.230323"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.650514"
                              y3="-2.280592"
                              z3="0.077211"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.203552"
                              y3="-1.40958"
                              z3="-0.80084"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.503183"
                              y3="-2.031804"
                              z3="-1.849097"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.996435"
                              y3="-3.207627"
                              z3="-1.39309"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.492226"
                              y3="-1.319356"
                              z3="-1.258534"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.385134"
                              y3="-3.668264"
                              z3="-0.285203"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.923732"
                              y3="-1.785888"
                              z3="-0.085608"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.348251"
                              y3="-3.04575"
                              z3="0.400854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.929568"
                              y3="-1.679443"
                              z3="-2.697543"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.255974"
                              y3="-3.028913"
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                        <atom elementType="H"
                              id="a29"
                              x3="1.548537"
                              y3="0.038325"
                              z3="-2.762107"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.253429"
                              y3="0.247859"
                              z3="-1.625532"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.021274"
                              y3="-3.357935"
                              z3="1.557076"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.654761"
                              y3="-3.918645"
                              z3="1.599452"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.698149"
                              y3="-4.557978"
                              z3="0.082641"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.710461"
                              y3="0.202968"
                              z3="-1.913159"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.167647"
                              y3="-1.606042"
                              z3="1.647483"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.951735"
                              y3="2.29544"
                              z3="1.755562"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.346326"
                              y3="0.076778"
                              z3="0.902041"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.184224"
                              y3="3.180465"
                              z3="2.384958"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.789351"
                              y3="0.963834"
                              z3="1.528977"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H13FN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
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                  </molecule>
               </module>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a18 a34" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H13FN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               </module>
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                     <formula convention="iupac:inchi"
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               </module>
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                              y3="3.105301"
                              z3="2.610686"/>
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                              x3="-1.76298"
                              y3="0.864176"
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                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
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                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H13FN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H F N O S"/>
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                        <scalar units="unit:dalton">379.32790319999987</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H13FN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.534045"/>
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                              id="a37"
                              x3="2.329619"
                              y3="0.198461"
                              z3="0.687573"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.17279"
                              y3="3.096599"
                              z3="2.621931"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.761255"
                              y3="0.853699"
                              z3="1.766346"/>
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                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H13FN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a8 a15" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H13FN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.236753"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.489608"
                              y3="-0.076899"
                              z3="-2.808396"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.258372"
                              y3="0.230107"
                              z3="-1.618237"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.982303"
                              y3="-3.358043"
                              z3="1.49323"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.59709"
                              y3="-3.982508"
                              z3="1.436235"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.719749"
                              y3="-4.546624"
                              z3="0.212134"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.715469"
                              y3="0.318951"
                              z3="-1.850407"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.200236"
                              y3="-1.579454"
                              z3="1.6628"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.912509"
                              y3="2.439778"
                              z3="1.538589"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.329951"
                              y3="0.194375"
                              z3="0.692103"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.171528"
                              y3="3.100621"
                              z3="2.615839"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.762459"
                              y3="0.858711"
                              z3="1.760206"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H13FN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H F N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">379.32790319999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:39nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.1864,-4.1041,-2.1036;-5.7462,-1.5092,-1.3843;1.2143,4.1015,2.5714;1.098,-.2814,-1.9022;-1.9635,-3.2172,1.2609;.9419,-3.5615,1.5258;-1.4144,.7576,-1.2889;-.1387,-1.0432,.7103;1.8899,2.0829,1.577;1.5477,.8247,1.0978;.8966,2.8752,2.1077;.2367,.368,1.1411;-.4158,2.4543,2.1849;-.7336,1.1969,1.7004;-1.5175,-1.1578,.1017;-2.0283,-.2105,-.812;-2.3316,-2.2236,.4543;-3.3518,-.3763,-1.2109;-3.6122,-2.2898,-.0273;-4.173,-1.3779,-.8528;2.4578,-2.1205,-1.8394;2.9633,-3.27,-1.3396;1.4613,-1.381,-1.2549;2.3928,-3.6779,-.1918;.9264,-1.7955,-.0455;1.3779,-3.0204,.496;2.853,-1.7995,-2.7147;-4.1937,-3.0749,.2368;1.4896,-.0769,-2.8084;.2584,.2301,-1.6182;-.9823,-3.358,1.4932;-2.5971,-3.9825,1.4362;2.7197,-4.5466,.2121;-3.7155,.319,-1.8504;-.2002,-1.5795,1.6628;2.9125,2.4398,1.5386;2.33,.1944,.6921;-1.1715,3.1006,2.6158;-1.7625,.8587,1.7602;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.646796865378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.721918034639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.731405914391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.730507409566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.734272669073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.733724736932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.735850488921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.735869804744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736044539581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736072853693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736102880707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736125574175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736128584746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736129600234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736131876881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736133984361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736135685851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736136445150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736137081399</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.168371 0.169171 0.491152 0.012097 -0.004510 -0.086908 -0.063464 -0.154068 -0.130656 -0.130429 -0.566661 -0.178048 -0.129549 -0.126528 -0.131541 -0.381680 -0.256514 0.126619 0.126810 -0.623213 0.126336 -0.622740 -0.266149 0.126709 -0.135031 -0.378380 0.264142 0.263816 0.227143 0.229345 0.223353 0.225045 0.264495 0.265055 0.242816 0.198317 0.208541 0.198459 0.208275</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.5524 16.5512 9.0275 7.4963 7.5891 8.6558 8.5687 7.3603 5.9704 6.3916 5.8766 5.7570 6.0385 6.4290 5.3059 5.6349 5.7055 7.1960 7.1710 5.8265 7.1696 5.8384 5.7815 7.2147 5.6812 5.7058 0.6814 0.6827 0.6794 0.6617 0.6632 0.6779 0.6840 0.6823 0.8436 0.8211 0.8028 0.8205 0.8036</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 9.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 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="39">-0.5524 -0.5512 -0.0275 -0.4963 -0.5891 -0.6558 -0.5687 -1.3603 0.0296 -0.3916 0.1234 0.2430 -0.0385 -0.4290 0.6941 0.3651 0.2945 -0.1960 -0.1710 0.1735 -0.1696 0.1616 0.2185 -0.2147 0.3188 0.2942 0.3186 0.3173 0.3206 0.3383 0.3368 0.3221 0.3160 0.3177 0.1564 0.1789 0.1972 0.1795 0.1964</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.6826 1.6843 1.1588 2.9392 3.0921 1.7528 1.7189 3.1231 3.7474 4.3921 3.8595 4.5966 3.8902 4.6102 0.8052 4.1571 3.9913 3.2490 3.1821 4.0561 3.1910 4.0886 4.2731 3.2527 2.9143 3.9753 0.9076 0.9074 0.9117 0.9278 0.9165 0.9125 0.9086 0.9067 0.9531 0.9569 0.9335 0.9565 0.9301</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.6826 1.6843 1.1588 2.9392 3.0921 1.7528 1.7189 3.1231 3.7474 4.3921 3.8595 4.5966 3.8902 4.6102 0.8052 4.1571 3.9913 3.2490 3.1821 4.0561 3.1910 4.0886 4.2731 3.2527 2.9143 3.9753 0.9076 0.9074 0.9117 0.9278 0.9165 0.9125 0.9086 0.9067 0.9531 0.9569 0.9335 0.9565 0.9301</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">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="99">1.4771 1.4792 1.0406 0.1008 -0.1022 0.1064 -0.2539 1.2657 0.1430 0.9091 0.8246 0.1543 0.1399 -0.6737 1.4496 0.3466 0.8380 0.9041 0.1174 -0.2562 0.2303 1.3284 0.3082 -0.1480 1.5046 -0.1735 0.6425 -0.5740 2.2079 0.5623 0.4038 -0.9752 -0.1452 0.2114 -0.5838 0.1084 1.1554 -0.2534 -0.1527 1.5952 1.2955 -0.2772 -0.1039 0.1252 -0.2138 -0.1683 0.9190 0.1777 1.5057 0.1421 0.3233 0.2286 -0.1545 0.2246 0.8862 -0.1794 1.2985 0.1228 -0.2380 1.4191 -0.3141 0.1299 0.1259 0.1392 0.1434 1.6267 -0.1963 -0.1545 0.9189 -0.2525 -0.3140 0.8728 1.7506 1.7437 -0.1698 0.4938 -0.2078 -0.1176 -0.1499 1.0806 -0.3480 1.1352 -0.3941 1.2594 0.8822 1.2458 0.8801 1.2302 1.0578 0.8840 1.2739 1.7896 -0.1057 1.1203 0.8863 1.5150 0.1586 -0.3089 0.1923</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="99">0 21 1 19 2 10 3 7 3 8 3 9 3 11 3 22 3 24 3 28 3 29 4 7 4 11 4 14 4 16 4 24 4 30 4 31 5 7 5 14 5 24 5 25 6 7 6 14 6 15 6 24 7 8 7 9 7 11 7 12 7 13 7 14 7 18 7 22 7 24 7 29 7 34 7 36 7 38 8 9 8 10 8 11 8 12 8 13 8 14 8 24 8 35 9 10 9 11 9 12 9 13 9 14 9 22 9 24 9 36 10 11 10 12 10 13 11 12 11 13 11 14 11 22 11 34 11 36 11 38 12 13 12 14 12 24 12 37 13 14 13 24 13 38 14 15 14 16 14 22 14 24 14 25 14 31 15 16 15 17 15 24 16 18 16 24 17 19 17 33 18 19 18 27 20 21 20 22 20 26 21 23 22 24 22 36 23 25 23 32 24 25 24 30 24 34 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.552443 -0.551234 -0.027518 -0.496342 -0.589075 -0.655807 -0.568709 -1.360342 0.029626 -0.391648 0.123364 0.243047 -0.038458 -0.429003 0.694115 0.365069 0.294547 -0.196024 -0.171021 0.173492 -0.169595 0.161635 0.218474 -0.214723 0.318804 0.294156 0.318624 0.317315 0.320585 0.338258 0.336776 0.322098 0.315954 0.317664 0.156362 0.178863 0.197197 0.179486 0.196430</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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131.7036 132.0254 132.4630 133.1329 133.2131 133.5822 133.6467 134.3677 134.4394 135.1238 135.3198 135.6623 136.4844 136.6546 136.8835 137.3546 137.7799 137.9393 138.4334 138.6240 138.8659 139.2360 139.3826 140.1994 140.3100 140.6487 141.4766 141.6432 141.8939 142.1411 142.2506 142.5656 142.6686 143.0267 143.5429 143.6840 143.9046 144.3917 144.5906 144.6356 144.8432 145.1684 145.5669 146.0700 146.3745 146.5113 146.6482 146.9370 147.1358 147.6094 147.9616 148.0071 148.8295 149.0315 149.1515 149.2139 149.6710 150.2611 150.6196 150.8973 152.0221 152.6533 153.1482 153.4728 154.0645 154.3797 154.6223 154.8967 155.2649 157.2546 158.1265 158.5086 160.5461 160.7783 161.4301 161.7127 164.3731 164.9340 165.2727 166.4287 167.1012 167.2577 167.8133 167.8816 169.3712 169.8235 175.1066 175.5601 178.2471 178.8671 182.2567 183.1457 186.6515 186.8450 187.0725 187.2319 187.6446 188.0496 195.9161 196.5396 196.8565 197.3385 197.7857 201.8390 209.7352 220.1516 224.8122 229.6421 237.4008 244.1811 245.2658 245.3648 248.8684 249.0359 250.7877 253.6547 259.7651 260.0637 550.0531 550.2269 613.2712 621.5243 623.8454 625.1353 625.6206 626.3157 626.7289 630.3514 631.7692 632.6797 635.6269 636.7679 645.2121 646.1756 652.4392 880.4729 882.4839 888.0610 888.2349 895.2453 895.5986 1205.9547 1207.8312 1574.6814</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.186357"
                        y3="-4.103878"
                        z3="-2.103659"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.746127"
                        y3="-1.509391"
                        z3="-1.384452"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.214562"
                        y3="4.101388"
                        z3="2.571427"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.097797"
                        y3="-0.281413"
                        z3="-1.902216"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.963448"
                        y3="-3.217188"
                        z3="1.260925"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.942053"
                        y3="-3.561417"
                        z3="1.525948"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.414472"
                        y3="0.757609"
                        z3="-1.288976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.13873"
                        y3="-1.043201"
                        z3="0.710252"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.890066"
                        y3="2.082651"
                        z3="1.577249"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.547808"
                        y3="0.824562"
                        z3="1.097963"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.896719"
                        y3="2.875113"
                        z3="2.107697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.236678"
                        y3="0.367972"
                        z3="1.141192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.415717"
                        y3="2.454341"
                        z3="2.184718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.733616"
                        y3="1.19702"
                        z3="1.700245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.517527"
                        y3="-1.157787"
                        z3="0.101751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.028322"
                        y3="-0.210468"
                        z3="-0.812031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.331651"
                        y3="-2.223607"
                        z3="0.454331"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.351881"
                        y3="-0.376334"
                        z3="-1.210946"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.612151"
                        y3="-2.289882"
                        z3="-0.027329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.173024"
                        y3="-1.377979"
                        z3="-0.852883"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.457746"
                        y3="-2.12041"
                        z3="-1.839431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.963313"
                        y3="-3.269846"
                        z3="-1.339642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.461198"
                        y3="-1.380937"
                        z3="-1.254886"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.392775"
                        y3="-3.677852"
                        z3="-0.191777"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.92635"
                        y3="-1.795477"
                        z3="-0.045472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.37798"
                        y3="-3.020306"
                        z3="0.496029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.852919"
                        y3="-1.7994"
                        z3="-2.714733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.193698"
                        y3="-3.074953"
                        z3="0.236789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.489522"
                        y3="-0.07677"
                        z3="-2.808324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.258161"
                        y3="0.230154"
                        z3="-1.618256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.982295"
                        y3="-3.358009"
                        z3="1.493316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.597109"
                        y3="-3.982436"
                        z3="1.436381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.719862"
                        y3="-4.546496"
                        z3="0.212117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.715536"
                        y3="0.318797"
                        z3="-1.850531"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.20035"
                        y3="-1.579487"
                        z3="1.662771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.912686"
                        y3="2.439474"
                        z3="1.53893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.329973"
                        y3="0.194072"
                        z3="0.692401"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.171421"
                        y3="3.100813"
                        z3="2.61554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.76248"
                        y3="0.858929"
                        z3="1.759933"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H13FN6O2S2">
                  <atomArray count="15 13 1 6 2 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.32790319999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13FN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:39nS1S1FNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.1864,-4.1039,-2.1037;-5.7461,-1.5094,-1.3845;1.2146,4.1014,2.5714;1.0978,-.2814,-1.9022;-1.9634,-3.2172,1.2609;.9421,-3.5614,1.5259;-1.4145,.7576,-1.289;-.1387,-1.0432,.7103;1.8901,2.0827,1.5772;1.5478,.8246,1.098;.8967,2.8751,2.1077;.2367,.368,1.1412;-.4157,2.4543,2.1847;-.7336,1.197,1.7002;-1.5175,-1.1578,.1018;-2.0283,-.2105,-.812;-2.3317,-2.2236,.4543;-3.3519,-.3763,-1.2109;-3.6122,-2.2899,-.0273;-4.173,-1.378,-.8529;2.4577,-2.1204,-1.8394;2.9633,-3.2698,-1.3396;1.4612,-1.3809,-1.2549;2.3928,-3.6779,-.1918;.9264,-1.7955,-.0455;1.378,-3.0203,.496;2.8529,-1.7994,-2.7147;-4.1937,-3.075,.2368;1.4895,-.0768,-2.8083;.2582,.2302,-1.6183;-.9823,-3.358,1.4933;-2.5971,-3.9824,1.4364;2.7199,-4.5465,.2121;-3.7155,.3188,-1.8505;-.2004,-1.5795,1.6628;2.9127,2.4395,1.5389;2.33,.1941,.6924;-1.1714,3.1008,2.6155;-1.7625,.8589,1.7599;</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">-1953.58910015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2670.58286412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4624.17196427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7990.46575426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3366.29379000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06163926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3902.07092955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1948.48182940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00262115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000264766668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000264766668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000529533337</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-148.970488642448</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.089150225572</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.059638868020</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">32.6130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F N O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.8900 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">METHANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">31.7700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2673.6465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1367.4903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.2510 131.8649 132.0380 132.5559 133.1896 133.3920 133.8351 134.2247 134.7160 134.8933 135.4348 136.0078 136.4736 136.7233 136.8937 137.2081 137.6684 137.7515 138.0476 138.6267 139.0907 139.1768 139.5632 140.4482 140.4779 140.8933 141.5048 141.7374 141.9276 142.2193 142.4004 142.6216 142.6605 142.9891 143.2470 143.5575 143.6565 144.1472 144.4762 144.6305 144.8124 144.9664 145.2114 145.8032 145.9069 146.2378 146.4466 146.8025 146.8956 147.5945 147.7651 147.9909 148.2870 148.8539 149.3444 149.7687 150.1798 150.3537 150.7382 150.8341 152.1433 152.8573 153.5462 153.5800 153.7878 153.9859 154.4628 154.8720 155.0309 155.6707 158.2566 158.4045 160.7676 160.8895 161.7136 161.9870 164.3696 164.9100 165.5878 166.1846 166.7165 166.8512 167.6245 167.8163 169.6393 169.9251 174.7998 175.1524 177.6725 179.6950 181.8705 182.5727 186.5386 186.8747 187.1969 187.3504 187.5175 187.7387 190.2527 192.7700 195.7706 196.3116 196.5613 196.9934 197.2758 202.6455 206.3446 227.7702 232.7787 239.1874 245.1721 245.2911 245.3749 248.8337 248.9504 249.0768 259.6132 259.8207 547.1238 547.2798 611.0924 620.8424 621.6339 624.5489 626.2102 626.8795 627.0150 627.3878 631.1442 632.0528 635.3197 636.3237 638.0875 645.2206 646.1845 880.4158 882.4596 887.8659 888.2178 895.5111 895.8964 1205.8596 1207.8932 1568.9071</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.559544 -0.558066 -0.263384 -0.503394 -0.595337 -0.665067 -0.595976 -0.544772 -0.243177 0.067332 0.539991 -0.618156 -0.270314 -0.005901 0.884905 0.377288 0.177893 -0.193853 -0.148788 0.183613 -0.162824 0.167636 0.322444 -0.222921 -0.367468 0.246568 0.323253 0.321750 0.326527 0.331303 0.323698 0.330080 0.319477 0.321784 0.170503 0.191156 0.202505 0.192286 0.196949</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.144983 0.145583 0.071699 0.025124 0.018220 -0.104863 -0.083312 -0.151611 -0.119032 -0.120039 -0.257695 -0.156689 -0.119356 -0.111222 -0.131855 -0.381061 -0.253240 0.129836 0.133206 -0.613698 0.131285 -0.613127 -0.265032 0.128364 -0.136481 -0.378690 0.269069 0.268689 0.232482 0.229997 0.226223 0.231937 0.267663 0.268339 0.244985 0.203078 0.211678 0.203312 0.211252</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S F N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.5595 16.5581 9.2634 7.5034 7.5953 8.6651 8.5960 6.5448 6.2432 5.9327 5.4600 6.6182 6.2703 6.0059 5.1151 5.6227 5.8221 7.1939 7.1488 5.8164 7.1628 5.8324 5.6776 7.2229 6.3675 5.7534 0.6767 0.6782 0.6735 0.6687 0.6763 0.6699 0.6805 0.6782 0.8295 0.8088 0.7975 0.8077 0.8031</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 9.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 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="39">-0.5595 -0.5581 -0.2634 -0.5034 -0.5953 -0.6651 -0.5960 -0.5448 -0.2432 0.0673 0.5400 -0.6182 -0.2703 -0.0059 0.8849 0.3773 0.1779 -0.1939 -0.1488 0.1836 -0.1628 0.1676 0.3224 -0.2229 -0.3675 0.2466 0.3233 0.3218 0.3265 0.3313 0.3237 0.3301 0.3195 0.3218 0.1705 0.1912 0.2025 0.1923 0.1969</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.6565 1.6596 0.9004 2.9588 3.1280 1.7226 1.7051 3.4303 4.1555 3.7555 3.4955 5.6192 4.2743 3.8258 0.9884 4.1157 4.2469 3.2585 3.1819 4.0212 3.2078 4.0698 4.0625 3.2726 3.8512 4.0816 0.9042 0.9039 0.9091 0.9287 0.9222 0.9072 0.9068 0.9040 0.9461 0.9547 0.9341 0.9535 0.9299</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.6565 1.6596 0.9004 2.9588 3.1280 1.7226 1.7051 3.4303 4.1555 3.7555 3.4955 5.6192 4.2743 3.8258 0.9884 4.1157 4.2469 3.2585 3.1819 4.0212 3.2078 4.0698 4.0625 3.2726 3.8512 4.0816 0.9042 0.9039 0.9091 0.9287 0.9222 0.9072 0.9068 0.9040 0.9461 0.9547 0.9341 0.9535 0.9299</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-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="85">1.4541 1.4595 0.7285 -0.1379 1.2897 0.9099 0.8337 0.1633 -0.5772 1.4702 0.3161 0.8599 0.8986 -0.2423 0.2047 1.3893 0.2965 -0.1906 1.5071 0.1024 -0.2421 0.4264 -0.7439 2.2945 0.4722 0.2212 -0.1629 0.2310 -0.1182 -0.1567 0.1151 -0.1497 0.9100 -0.4068 1.5179 1.4162 -0.2064 0.9085 1.5920 0.1203 0.2491 0.2134 -0.2674 0.3437 0.8180 1.4030 1.2530 -0.6008 0.2070 0.2218 0.1551 0.1633 0.2307 1.5198 -0.1874 -0.1105 0.8873 -0.2470 -0.2583 0.8938 1.6346 1.8082 -0.2049 -0.1264 -0.1321 1.0875 -0.1768 1.1596 -0.4838 1.2725 0.8783 1.2575 0.8730 1.2468 1.0636 0.8803 1.2836 1.7110 -0.1202 0.1046 1.1356 0.8830 1.5333 0.1915 0.3313</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="85">0 21 1 19 2 10 3 11 3 22 3 28 3 29 4 7 4 14 4 16 4 24 4 30 4 31 5 14 5 24 5 25 6 7 6 14 6 15 6 16 6 24 7 8 7 9 7 11 7 12 7 13 7 14 7 16 7 18 7 23 7 24 7 30 7 34 7 36 8 9 8 10 8 14 8 35 9 11 9 12 9 13 9 14 9 22 9 24 9 36 10 12 11 13 11 14 11 22 11 24 11 25 11 34 11 36 12 13 12 14 12 24 12 37 13 14 13 24 13 38 14 15 14 16 14 25 14 31 15 16 15 17 15 24 16 18 16 24 17 19 17 33 18 19 18 27 20 21 20 22 20 26 21 23 22 24 22 36 23 24 23 25 23 32 24 25 24 30 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1953.736137253144</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.77327 0.37040 -0.40288 -3.00257 2.20667 -0.79590 0.88230 -0.97532 -0.09302</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27972</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
