<?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 15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s6p2d1f 6s6p2d1f 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 Cl 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="4.180923"
                        y3="-4.109704"
                        z3="-2.088748"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.736276"
                        y3="-1.515499"
                        z3="-1.416807"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.327012"
                        y3="4.455571"
                        z3="2.692227"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.060439"
                        y3="-0.315707"
                        z3="-1.915488"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.959564"
                        y3="-3.23909"
                        z3="1.222612"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.957754"
                        y3="-3.550969"
                        z3="1.557708"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.422039"
                        y3="0.780769"
                        z3="-1.258256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.146396"
                        y3="-1.050766"
                        z3="0.714547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.888379"
                        y3="2.076593"
                        z3="1.547933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.543055"
                        y3="0.818504"
                        z3="1.073938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.909369"
                        y3="2.877052"
                        z3="2.105433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.235769"
                        y3="0.356699"
                        z3="1.144423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.401087"
                        y3="2.436803"
                        z3="2.205752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.724921"
                        y3="1.180268"
                        z3="1.726972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.522848"
                        y3="-1.157552"
                        z3="0.100636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.034475"
                        y3="-0.198088"
                        z3="-0.798326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.329986"
                        y3="-2.235005"
                        z3="0.430336"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.355641"
                        y3="-0.36425"
                        z3="-1.2056"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.606038"
                        y3="-2.305321"
                        z3="-0.061966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.169121"
                        y3="-1.381244"
                        z3="-0.872642"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.437573"
                        y3="-2.139263"
                        z3="-1.838505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.956709"
                        y3="-3.277683"
                        z3="-1.327154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.439771"
                        y3="-1.401315"
                        z3="-1.254264"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.398845"
                        y3="-3.677395"
                        z3="-0.169638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.917165"
                        y3="-1.806789"
                        z3="-0.037391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.383017"
                        y3="-3.019503"
                        z3="0.516994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.824443"
                        y3="-1.824756"
                        z3="-2.719631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.182901"
                        y3="-3.099185"
                        z3="0.184789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.450208"
                        y3="-0.117914"
                        z3="-2.823481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.234386"
                        y3="0.20809"
                        z3="-1.616954"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.981449"
                        y3="-3.365017"
                        z3="1.471967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.588938"
                        y3="-4.011646"
                        z3="1.378355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.73738"
                        y3="-4.53776"
                        z3="0.241418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.72178"
                        y3="0.337374"
                        z3="-1.835939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.213984"
                        y3="-1.583766"
                        z3="1.668567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.911376"
                        y3="2.425582"
                        z3="1.480952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.319267"
                        y3="0.193479"
                        z3="0.649107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.159349"
                        y3="3.068207"
                        z3="2.652085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.751073"
                        y3="0.838162"
                        z3="1.806399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a29" 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 a15" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" 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="C15H13ClN6O2S2">
                  <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.7824999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClN6O2S2/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:39nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/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:4.1809,-4.1097,-2.0887;-5.7363,-1.5155,-1.4168;1.327,4.4556,2.6922;1.0604,-.3157,-1.9155;-1.9596,-3.2391,1.2226;.9578,-3.551,1.5577;-1.422,.7808,-1.2583;-.1464,-1.0508,.7145;1.8884,2.0766,1.5479;1.5431,.8185,1.0739;.9094,2.8771,2.1054;.2358,.3567,1.1444;-.4011,2.4368,2.2058;-.7249,1.1803,1.727;-1.5228,-1.1576,.1006;-2.0345,-.1981,-.7983;-2.33,-2.235,.4303;-3.3556,-.3643,-1.2056;-3.606,-2.3053,-.062;-4.1691,-1.3812,-.8726;2.4376,-2.1393,-1.8385;2.9567,-3.2777,-1.3272;1.4398,-1.4013,-1.2543;2.3988,-3.6774,-.1696;.9172,-1.8068,-.0374;1.383,-3.0195,.517;2.8244,-1.8248,-2.7196;-4.1829,-3.0992,.1848;1.4502,-.1179,-2.8235;.2344,.2081,-1.617;-.9814,-3.365,1.472;-2.5889,-4.0116,1.3784;2.7374,-4.5378,.2414;-3.7218,.3374,-1.8359;-.214,-1.5838,1.6686;2.9114,2.4256,1.481;2.3193,.1935,.6491;-1.1593,3.0682,2.6521;-1.7511,.8382,1.8064;</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">5880</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">3a-f_water</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.7474517613 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">2.252e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.107 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">0.076 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">5880</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">3a-f_water</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.6884499559 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">2.256e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.108 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">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT MORead</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">moinp</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">"3a-f_water_guess.gbw"</scalar>
                     </module>
                     <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 "water"</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="4.182821"
                              y3="-4.108549"
                              z3="-2.087479"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.737267"
                              y3="-1.514808"
                              z3="-1.415647"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="1.327632"
                              y3="4.455034"
                              z3="2.692628"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.059765"
                              y3="-0.316626"
                              z3="-1.916467"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.959541"
                              y3="-3.239441"
                              z3="1.221769"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.958302"
                              y3="-3.550759"
                              z3="1.557866"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.423119"
                              y3="0.781529"
                              z3="-1.257521"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.146559"
                              y3="-1.050801"
                              z3="0.714194"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.888778"
                              y3="2.075919"
                              z3="1.548524"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.543247"
                              y3="0.817948"
                              z3="1.074355"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.909728"
                              y3="2.876694"
                              z3="2.105518"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.235744"
                              y3="0.356643"
                              z3="1.144041"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.400922"
                              y3="2.43693"
                              z3="2.205104"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.724962"
                              y3="1.180529"
                              z3="1.72607"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.52317"
                              y3="-1.157553"
                              z3="0.100351"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.035197"
                              y3="-0.197761"
                              z3="-0.798056"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.330227"
                              y3="-2.235144"
                              z3="0.429997"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.356487"
                              y3="-0.363784"
                              z3="-1.204981"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.606559"
                              y3="-2.305161"
                              z3="-0.061815"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.169826"
                              y3="-1.38091"
                              z3="-0.872118"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.438256"
                              y3="-2.139051"
                              z3="-1.838276"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.957791"
                              y3="-3.277079"
                              z3="-1.326525"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.439786"
                              y3="-1.401512"
                              z3="-1.254562"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.399664"
                              y3="-3.67696"
                              z3="-0.169219"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.917096"
                              y3="-1.806998"
                              z3="-0.037635"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.383253"
                              y3="-3.019476"
                              z3="0.516923"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.82509"
                              y3="-1.824509"
                              z3="-2.719397"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.183348"
                              y3="-3.099012"
                              z3="0.185136"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.450092"
                              y3="-0.118714"
                              z3="-2.824189"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.233084"
                              y3="0.206602"
                              z3="-1.618629"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.981344"
                              y3="-3.365391"
                              z3="1.471076"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.588961"
                              y3="-4.011928"
                              z3="1.377641"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.738545"
                              y3="-4.53704"
                              z3="0.242138"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.722894"
                              y3="0.338189"
                              z3="-1.834767"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.214177"
                              y3="-1.583659"
                              z3="1.668308"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.91193"
                              y3="2.424541"
                              z3="1.482076"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.319454"
                              y3="0.192612"
                              z3="0.649951"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.15924"
                              y3="3.068572"
                              z3="2.650999"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.751287"
                              y3="0.838854"
                              z3="1.804976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" 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 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" 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="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/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:39nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/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:4.1828,-4.1085,-2.0875;-5.7373,-1.5148,-1.4156;1.3276,4.455,2.6926;1.0598,-.3166,-1.9165;-1.9595,-3.2394,1.2218;.9583,-3.5508,1.5579;-1.4231,.7815,-1.2575;-.1466,-1.0508,.7142;1.8888,2.0759,1.5485;1.5432,.8179,1.0744;.9097,2.8767,2.1055;.2357,.3566,1.144;-.4009,2.4369,2.2051;-.725,1.1805,1.7261;-1.5232,-1.1576,.1004;-2.0352,-.1978,-.7981;-2.3302,-2.2351,.43;-3.3565,-.3638,-1.205;-3.6066,-2.3052,-.0618;-4.1698,-1.3809,-.8721;2.4383,-2.1391,-1.8383;2.9578,-3.2771,-1.3265;1.4398,-1.4015,-1.2546;2.3997,-3.677,-.1692;.9171,-1.807,-.0376;1.3833,-3.0195,.5169;2.8251,-1.8245,-2.7194;-4.1833,-3.099,.1851;1.4501,-.1187,-2.8242;.2331,.2066,-1.6186;-.9813,-3.3654,1.4711;-2.589,-4.0119,1.3776;2.7385,-4.537,.2421;-3.7229,.3382,-1.8348;-.2142,-1.5837,1.6683;2.9119,2.4245,1.4821;2.3195,.1926,.65;-1.1592,3.0686,2.651;-1.7513,.8389,1.805;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.184843"
                              y3="-4.10574"
                              z3="-2.087983"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.737977"
                              y3="-1.515092"
                              z3="-1.415529"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="1.328782"
                              y3="4.45386"
                              z3="2.693414"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.059314"
                              y3="-0.315879"
                              z3="-1.91615"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.960983"
                              y3="-3.238166"
                              z3="1.224256"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.958167"
                              y3="-3.552295"
                              z3="1.556058"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.422367"
                              y3="0.778606"
                              z3="-1.261129"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.146805"
                              y3="-1.051184"
                              z3="0.713933"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.889407"
                              y3="2.074585"
                              z3="1.549418"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.543472"
                              y3="0.816811"
                              z3="1.075006"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.910378"
                              y3="2.875813"
                              z3="2.105831"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.235652"
                              y3="0.356264"
                              z3="1.14367"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.400543"
                              y3="2.436793"
                              z3="2.204492"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.724987"
                              y3="1.180611"
                              z3="1.725067"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.523548"
                              y3="-1.158105"
                              z3="0.099983"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.035119"
                              y3="-0.199402"
                              z3="-0.799854"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.331184"
                              y3="-2.234889"
                              z3="0.43118"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.356438"
                              y3="-0.365341"
                              z3="-1.206732"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.607784"
                              y3="-2.304641"
                              z3="-0.060338"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.170358"
                              y3="-1.381453"
                              z3="-0.872241"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.439256"
                              y3="-2.137227"
                              z3="-1.838198"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.958896"
                              y3="-3.275443"
                              z3="-1.327087"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.439986"
                              y3="-1.400602"
                              z3="-1.254521"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.400184"
                              y3="-3.676667"
                              z3="-0.170563"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.917011"
                              y3="-1.807288"
                              z3="-0.03798"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.383255"
                              y3="-3.020066"
                              z3="0.515636"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.826124"
                              y3="-1.82177"
                              z3="-2.718964"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.185001"
                              y3="-3.097655"
                              z3="0.188269"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.450847"
                              y3="-0.116572"
                              z3="-2.823038"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.232156"
                              y3="0.206749"
                              z3="-1.61854"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.982911"
                              y3="-3.364024"
                              z3="1.47454"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.590978"
                              y3="-4.009871"
                              z3="1.381627"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.739184"
                              y3="-4.536948"
                              z3="0.240259"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.72243"
                              y3="0.335967"
                              z3="-1.83748"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.214421"
                              y3="-1.583842"
                              z3="1.668194"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.912779"
                              y3="2.422655"
                              z3="1.483597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.319582"
                              y3="0.191014"
                              z3="0.651058"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.158898"
                              y3="3.068771"
                              z3="2.649838"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.751572"
                              y3="0.839635"
                              z3="1.803361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" 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 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" 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="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/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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                     <formula concise="C15H13ClN6O2S2">
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                     </formula>
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                     <formula convention="iupac:inchi"
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                        <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="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/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:39nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/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:4.1825,-4.1078,-2.0882;-5.7373,-1.5151,-1.415;1.3283,4.4553,2.6916;1.059,-.3161,-1.9156;-1.9589,-3.2404,1.221;.9577,-3.5516,1.5573;-1.4229,.7808,-1.2577;-.1466,-1.0509,.7146;1.8894,2.0751,1.5496;1.5437,.8172,1.0757;.9101,2.8769,2.1049;.2358,.3567,1.1441;-.4009,2.438,2.2029;-.7252,1.1815,1.7242;-1.5232,-1.1578,.1008;-2.0351,-.1982,-.7978;-2.3301,-2.2356,.4304;-3.3564,-.3643,-1.2047;-3.6066,-2.3053,-.061;-4.1699,-1.3811,-.8713;2.4381,-2.1382,-1.838;2.9574,-3.2766,-1.3268;1.4394,-1.401,-1.2541;2.3991,-3.6771,-.1699;.9169,-1.8071,-.0373;1.383,-3.0197,.5168;2.8248,-1.8232,-2.7191;-4.1833,-3.0992,.1861;1.4504,-.1168,-2.8226;.2325,.2072,-1.6174;-.9806,-3.3665,1.47;-2.5884,-4.0128,1.3772;2.7378,-4.5375,.241;-3.7228,.3376,-1.8346;-.2142,-1.5835,1.6688;2.9129,2.4231,1.4843;2.32,.1911,.6526;-1.1595,3.0704,2.6474;-1.7519,.8407,1.8021;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.18382"
                              y3="-4.10652"
                              z3="-2.087831"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.737991"
                              y3="-1.515731"
                              z3="-1.414902"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="1.329157"
                              y3="4.454466"
                              z3="2.692173"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.059702"
                              y3="-0.315477"
                              z3="-1.915522"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.95975"
                              y3="-3.239457"
                              z3="1.222542"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.95729"
                              y3="-3.552181"
                              z3="1.55629"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.423324"
                              y3="0.77976"
                              z3="-1.259351"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.146936"
                              y3="-1.051032"
                              z3="0.714098"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.889638"
                              y3="2.074533"
                              z3="1.549465"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.543565"
                              y3="0.816711"
                              z3="1.075331"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.910573"
                              y3="2.876279"
                              z3="2.105072"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.235601"
                              y3="0.356462"
                              z3="1.143699"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.400518"
                              y3="2.43766"
                              z3="2.203287"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.725084"
                              y3="1.181333"
                              z3="1.724289"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.523613"
                              y3="-1.157997"
                              z3="0.100339"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.035591"
                              y3="-0.198934"
                              z3="-0.798809"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.330689"
                              y3="-2.235402"
                              z3="0.430781"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.356888"
                              y3="-0.36516"
                              z3="-1.205637"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.607317"
                              y3="-2.305308"
                              z3="-0.060496"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.17041"
                              y3="-1.381739"
                              z3="-0.871592"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.43898"
                              y3="-2.137364"
                              z3="-1.83786"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.958136"
                              y3="-3.27587"
                              z3="-1.326902"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.439866"
                              y3="-1.400542"
                              z3="-1.254195"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.399227"
                              y3="-3.677032"
                              z3="-0.170443"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.916725"
                              y3="-1.807188"
                              z3="-0.037768"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.38262"
                              y3="-3.020045"
                              z3="0.515885"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.826025"
                              y3="-1.821912"
                              z3="-2.718565"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.184081"
                              y3="-3.098857"
                              z3="0.18748"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.451978"
                              y3="-0.115507"
                              z3="-2.821945"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.233013"
                              y3="0.207745"
                              z3="-1.617592"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.981591"
                              y3="-3.365135"
                              z3="1.472325"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.589467"
                              y3="-4.011444"
                              z3="1.37969"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.737938"
                              y3="-4.537457"
                              z3="0.240328"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.723231"
                              y3="0.336407"
                              z3="-1.835904"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.214496"
                              y3="-1.583668"
                              z3="1.668359"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.913148"
                              y3="2.422278"
                              z3="1.484007"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.319684"
                              y3="0.190567"
                              z3="0.651939"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.158919"
                              y3="3.070011"
                              z3="2.648031"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.75182"
                              y3="0.840719"
                              z3="1.802265"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" 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 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" 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="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/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:39nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/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:4.1838,-4.1065,-2.0878;-5.738,-1.5157,-1.4149;1.3292,4.4545,2.6922;1.0597,-.3155,-1.9155;-1.9598,-3.2395,1.2225;.9573,-3.5522,1.5563;-1.4233,.7798,-1.2594;-.1469,-1.051,.7141;1.8896,2.0745,1.5495;1.5436,.8167,1.0753;.9106,2.8763,2.1051;.2356,.3565,1.1437;-.4005,2.4377,2.2033;-.7251,1.1813,1.7243;-1.5236,-1.158,.1003;-2.0356,-.1989,-.7988;-2.3307,-2.2354,.4308;-3.3569,-.3652,-1.2056;-3.6073,-2.3053,-.0605;-4.1704,-1.3817,-.8716;2.439,-2.1374,-1.8379;2.9581,-3.2759,-1.3269;1.4399,-1.4005,-1.2542;2.3992,-3.677,-.1704;.9167,-1.8072,-.0378;1.3826,-3.02,.5159;2.826,-1.8219,-2.7186;-4.1841,-3.0989,.1875;1.452,-.1155,-2.8219;.233,.2077,-1.6176;-.9816,-3.3651,1.4723;-2.5895,-4.0114,1.3797;2.7379,-4.5375,.2403;-3.7232,.3364,-1.8359;-.2145,-1.5837,1.6684;2.9131,2.4223,1.484;2.3197,.1906,.6519;-1.1589,3.07,2.648;-1.7518,.8407,1.8023;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2314.004374420294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2314.004375167350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2314.004375244558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2314.004375340256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2314.004376736472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2314.004376490885</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 Cl 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">0.145298 0.145962 0.371771 0.027435 0.020922 -0.107567 -0.086372 -0.151608 -0.168464 -0.122678 -0.458626 -0.150814 -0.169372 -0.113599 -0.132239 -0.380383 -0.252064 0.130168 0.134316 -0.613755 0.132081 -0.613266 -0.264690 0.128427 -0.137440 -0.377999 0.269449 0.269105 0.233254 0.229933 0.226426 0.232760 0.267551 0.268267 0.246301 0.198308 0.212738 0.198432 0.212031</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 Cl 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">16.5624 16.5611 17.1995 7.5084 7.6054 8.6656 8.5992 6.5559 5.7950 6.1258 6.1477 6.5948 5.9618 5.9997 5.0272 5.6033 5.8991 7.1944 7.1460 5.8040 7.1629 5.8239 5.6282 7.2259 6.4026 5.7761 0.6752 0.6767 0.6708 0.6691 0.6786 0.6677 0.6797 0.6775 0.8220 0.8053 0.7953 0.8037 0.8028</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 17.0000 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">-0.5624 -0.5611 -0.1995 -0.5084 -0.6054 -0.6656 -0.5992 -0.5559 0.2050 -0.1258 -0.1477 -0.5948 0.0382 0.0003 0.9728 0.3967 0.1009 -0.1944 -0.1460 0.1960 -0.1629 0.1761 0.3718 -0.2259 -0.4026 0.2239 0.3248 0.3233 0.3292 0.3309 0.3214 0.3323 0.3203 0.3225 0.1780 0.1947 0.2047 0.1963 0.1972</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.6538 1.6567 0.9985 2.9515 3.1357 1.7167 1.7012 3.4076 3.2345 4.1908 4.0537 5.4633 3.8799 3.8639 1.0171 4.0664 4.3789 3.2588 3.1803 4.0028 3.2130 4.0608 3.9237 3.2725 3.8460 4.1131 0.9032 0.9027 0.9078 0.9275 0.9232 0.9057 0.9063 0.9035 0.9448 0.9422 0.9344 0.9402 0.9309</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.6538 1.6567 0.9985 2.9515 3.1357 1.7167 1.7012 3.4076 3.2345 4.1908 4.0537 5.4633 3.8799 3.8639 1.0171 4.0664 4.3789 3.2588 3.1803 4.0028 3.2130 4.0608 3.9237 3.2725 3.8460 4.1131 0.9032 0.9027 0.9078 0.9275 0.9232 0.9057 0.9063 0.9035 0.9448 0.9422 0.9344 0.9402 0.9309</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="95">1.4538 1.4535 -0.2140 0.1215 1.2781 -0.2075 0.1381 -0.1201 1.2989 0.9123 0.8338 0.1618 -0.5241 1.4692 0.2851 0.8645 0.8979 -0.2070 0.1686 1.4118 0.2799 -0.1883 1.5103 0.1063 -0.2639 0.3301 -0.7496 0.1348 2.2092 0.5276 0.2918 -0.1102 0.1359 -0.1758 0.2153 -0.1585 0.8273 -0.4565 1.4558 1.1410 -0.1472 0.8655 0.2425 1.7766 0.2664 0.2924 0.1202 -0.3487 0.3944 0.7693 -0.1608 1.3242 0.1585 -0.1040 -0.1703 1.1699 -0.5925 0.2447 0.3109 0.1759 0.1785 0.2906 0.1210 1.4996 -0.2300 -0.1176 0.8757 -0.1834 -0.1893 0.8636 1.6056 1.8085 -0.1888 -0.1299 -0.1164 1.0936 -0.1416 1.1711 -0.4781 1.2689 0.8774 1.2569 0.8709 1.2478 1.0626 0.8803 1.2855 1.6064 -0.1286 0.1265 1.1383 0.8828 1.5068 0.1818 0.3670</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="95">0 21 1 19 2 8 2 9 2 10 2 12 3 7 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 10 7 11 7 12 7 16 7 18 7 22 7 23 7 24 7 30 7 34 7 36 8 9 8 10 8 14 8 35 9 10 9 11 9 12 9 13 9 14 9 22 9 24 9 36 10 11 10 12 10 13 10 24 11 12 11 13 11 14 11 22 11 24 11 25 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 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="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>
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92.6491 92.8368 92.9227 93.0075 93.2633 93.4349 93.4650 93.5245 93.6945 93.7259 94.0088 94.1732 94.2003 94.6913 95.0376 95.1088 95.2524 95.6371 95.9125 96.0751 96.1012 96.2489 96.4186 96.4695 96.8476 96.8992 97.3585 97.4309 97.6959 97.8497 97.8777 98.2323 98.5318 98.8709 99.0473 99.3157 99.5745 100.1018 100.3264 100.7434 101.0700 101.1123 101.9247 102.2156 102.7022 102.7936 103.2029 103.2571 103.5366 104.0611 104.1261 104.3796 104.7293 104.8467 105.1311 105.4779 105.9583 106.2507 106.3917 107.2613 107.6069 108.2194 108.5820 108.7841 108.9666 109.3553 109.8479 110.1172 110.7199 110.9181 111.1688 111.5494 112.1130 112.2640 112.4549 112.6766 112.7883 113.0516 113.4795 113.7971 113.9523 114.2075 114.8562 115.0687 115.3818 115.4540 115.9572 116.1259 116.2845 116.5100 116.7116 116.9938 117.5791 117.6701 118.2903 118.6562 118.9943 119.1928 119.3727 119.9759 120.3533 120.6132 120.8336 121.3204 121.3594 121.8642 122.0894 122.5293 123.1018 123.7798 124.3556 124.7194 124.9534 125.1380 125.5172 125.8042 126.4323 126.8788 127.0771 127.4720 128.1501 128.5095 128.7696 129.0052 129.3545 130.0137 130.1237 130.5622 131.0979 131.4377 132.0335 132.5447 132.9236 133.3959 133.6984 133.9068 134.5272 134.9759 135.1177 135.6726 136.3551 136.5255 136.7221 136.9247 137.2860 137.6703 137.8758 138.2685 138.6487 139.1430 139.2177 139.6653 140.4981 140.5156 140.9568 141.5449 141.7910 141.9611 142.2940 142.4314 142.6256 142.7139 143.0592 143.1837 143.6091 143.7117 143.9711 144.4997 144.7681 144.9971 145.0220 145.3707 145.8384 146.2279 146.3614 146.6593 146.9149 147.2736 147.5242 147.9874 148.0163 148.2734 148.8628 149.6465 149.9009 150.3655 150.4611 150.7928 152.0775 152.5482 152.9140 153.4518 153.6248 153.8578 154.4928 154.8167 155.0146 155.6150 158.2679 158.4037 160.8157 160.9554 161.7420 162.0350 164.4022 164.9513 165.6302 166.1796 166.6501 166.7590 167.6613 167.8969 169.6790 169.9842 174.7565 175.1061 177.5906 179.8439 181.8765 182.5247 186.5047 186.8230 187.3403 187.7011 195.7666 196.3057 196.5774 197.0015 245.3013 245.3775 248.8438 248.9592 259.6694 259.8415 295.7164 297.7984 311.0436 547.3599 547.4987 609.1457 620.2948 621.1073 624.4192 624.7315 626.5390 626.9329 627.1572 631.1799 632.1510 635.0198 636.2225 637.1363 645.2382 646.2239 716.3210 880.4786 882.5478 887.8565 888.2088 895.5663 895.9499 1205.8913 1207.9252</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.183483"
                        y3="-4.106758"
                        z3="-2.087928"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.73796"
                        y3="-1.515962"
                        z3="-1.414877"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.329254"
                        y3="4.454568"
                        z3="2.692093"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.059685"
                        y3="-0.315448"
                        z3="-1.915491"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.959496"
                        y3="-3.239664"
                        z3="1.222267"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.957058"
                        y3="-3.552185"
                        z3="1.556256"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.423481"
                        y3="0.779872"
                        z3="-1.259178"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.146944"
                        y3="-1.050954"
                        z3="0.714139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.889709"
                        y3="2.074533"
                        z3="1.549581"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.543605"
                        y3="0.816711"
                        z3="1.075478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.910631"
                        y3="2.876376"
                        z3="2.105031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.235598"
                        y3="0.356551"
                        z3="1.143714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.400497"
                        y3="2.437849"
                        z3="2.203114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.725095"
                        y3="1.181519"
                        z3="1.724138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.52362"
                        y3="-1.157962"
                        z3="0.100409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.035678"
                        y3="-0.198884"
                        z3="-0.798669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.330586"
                        y3="-2.235489"
                        z3="0.430736"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.356953"
                        y3="-0.365209"
                        z3="-1.20553"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.607225"
                        y3="-2.305449"
                        z3="-0.06051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.170403"
                        y3="-1.381859"
                        z3="-0.871522"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.438921"
                        y3="-2.137372"
                        z3="-1.837825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.957962"
                        y3="-3.275949"
                        z3="-1.326908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.439856"
                        y3="-1.400491"
                        z3="-1.254146"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.399032"
                        y3="-3.677091"
                        z3="-0.170452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.916707"
                        y3="-1.807119"
                        z3="-0.037713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.382604"
                        y3="-3.019942"
                        z3="0.515991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.825941"
                        y3="-1.821962"
                        z3="-2.718555"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.183898"
                        y3="-3.09909"
                        z3="0.187379"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.452179"
                        y3="-0.115289"
                        z3="-2.821774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.233089"
                        y3="0.207882"
                        z3="-1.617502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.981335"
                        y3="-3.365257"
                        z3="1.472048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.589175"
                        y3="-4.011671"
                        z3="1.379463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.737631"
                        y3="-4.537584"
                        z3="0.240265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.723349"
                        y3="0.336361"
                        z3="-1.835761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.214476"
                        y3="-1.583569"
                        z3="1.668411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.913252"
                        y3="2.422202"
                        z3="1.484228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.319729"
                        y3="0.190487"
                        z3="0.652213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.158916"
                        y3="3.07027"
                        z3="2.647728"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.75187"
                        y3="0.840997"
                        z3="1.802016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a29" 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 a15" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" 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="C15H13ClN6O2S2">
                  <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.7824999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClN6O2S2/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:39nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHH/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:4.1835,-4.1068,-2.0879;-5.738,-1.516,-1.4149;1.3293,4.4546,2.6921;1.0597,-.3154,-1.9155;-1.9595,-3.2397,1.2223;.9571,-3.5522,1.5563;-1.4235,.7799,-1.2592;-.1469,-1.051,.7141;1.8897,2.0745,1.5496;1.5436,.8167,1.0755;.9106,2.8764,2.105;.2356,.3566,1.1437;-.4005,2.4378,2.2031;-.7251,1.1815,1.7241;-1.5236,-1.158,.1004;-2.0357,-.1989,-.7987;-2.3306,-2.2355,.4307;-3.357,-.3652,-1.2055;-3.6072,-2.3054,-.0605;-4.1704,-1.3819,-.8715;2.4389,-2.1374,-1.8378;2.958,-3.2759,-1.3269;1.4399,-1.4005,-1.2541;2.399,-3.6771,-.1705;.9167,-1.8071,-.0377;1.3826,-3.0199,.516;2.8259,-1.822,-2.7186;-4.1839,-3.0991,.1874;1.4522,-.1153,-2.8218;.2331,.2079,-1.6175;-.9813,-3.3653,1.472;-2.5892,-4.0117,1.3795;2.7376,-4.5376,.2403;-3.7233,.3364,-1.8358;-.2145,-1.5836,1.6684;2.9133,2.4222,1.4842;2.3197,.1905,.6522;-1.1589,3.0703,2.6477;-1.7519,.841,1.802;</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">-2313.94490074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2782.74745176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5096.69235251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8710.26685371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3613.57450120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07299407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4621.39887105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2307.45397031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281303</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000050502191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000050502191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000101004383</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-161.837851713397</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.429187333077</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-169.267039046474</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 Cl N O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.3800 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2866.1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.8540</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">
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125.8043 126.4320 126.8815 127.0787 127.4676 128.1469 128.4949 128.7650 129.0009 129.3537 130.0117 130.1145 130.5599 131.0937 131.4383 132.0304 132.5434 132.9243 133.3999 133.6977 133.9101 134.5286 134.9783 135.1167 135.6730 136.3556 136.5243 136.7230 136.9246 137.2850 137.6708 137.8743 138.2628 138.6499 139.1496 139.2187 139.6640 140.4990 140.5188 140.9574 141.5412 141.7923 141.9596 142.2944 142.4290 142.6280 142.7179 143.0566 143.1882 143.6075 143.7126 143.9719 144.4986 144.7641 145.0004 145.0264 145.3697 145.8396 146.2284 146.3559 146.6571 146.9175 147.2719 147.5273 147.9875 148.0145 148.2653 148.8573 149.6416 149.8952 150.3655 150.4596 150.7956 152.0772 152.5494 152.9139 153.4537 153.6246 153.8564 154.4898 154.8175 155.0128 155.6113 158.2681 158.4037 160.8164 160.9578 161.7425 162.0357 164.4054 164.9541 165.6296 166.1804 166.6494 166.7581 167.6652 167.9030 169.6780 169.9838 174.7549 175.1045 177.5963 179.8438 181.8802 182.5263 186.5037 186.8214 187.3396 187.7006 195.7669 196.3039 196.5764 197.0012 245.3016 245.3775 248.8442 248.9594 259.6674 259.8401 295.7164 297.7986 311.0433 547.3443 547.4825 609.1438 620.2932 621.1067 624.4198 624.7321 626.5356 626.9364 627.1576 631.1771 632.1470 635.0122 636.2308 637.1347 645.2347 646.2241 716.3171 880.4804 882.5522 887.8563 888.2097 895.5682 895.9493 1205.8946 1207.9250</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 Cl 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">-0.562448 -0.561230 -0.199584 -0.509408 -0.604625 -0.666011 -0.598370 -0.646809 0.207807 -0.132831 -0.148896 -0.558414 0.038526 -0.009083 0.908879 0.403928 0.111807 -0.195380 -0.146089 0.194781 -0.161652 0.178288 0.351356 -0.224062 -0.263635 0.217157 0.324795 0.323360 0.329204 0.330969 0.321438 0.332309 0.320284 0.322538 0.178130 0.194682 0.204603 0.196328 0.197357</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 Cl 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">0.145132 0.145782 0.371735 0.027663 0.021088 -0.107682 -0.086470 -0.151525 -0.168453 -0.122637 -0.458606 -0.150836 -0.169370 -0.113600 -0.132220 -0.380451 -0.252052 0.130141 0.134312 -0.613737 0.132066 -0.613245 -0.264628 0.128439 -0.137452 -0.378062 0.269444 0.269099 0.233272 0.229962 0.226479 0.232778 0.267556 0.268261 0.246297 0.198306 0.212747 0.198434 0.212032</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 Cl 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">16.5624 16.5612 17.1996 7.5094 7.6046 8.6660 8.5984 6.6468 5.7922 6.1328 6.1489 6.5584 5.9615 6.0091 5.0911 5.5961 5.8882 7.1954 7.1461 5.8052 7.1617 5.8217 5.6486 7.2241 6.2636 5.7828 0.6752 0.6766 0.6708 0.6690 0.6786 0.6677 0.6797 0.6775 0.8219 0.8053 0.7954 0.8037 0.8026</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 17.0000 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">-0.5624 -0.5612 -0.1996 -0.5094 -0.6046 -0.6660 -0.5984 -0.6468 0.2078 -0.1328 -0.1489 -0.5584 0.0385 -0.0091 0.9089 0.4039 0.1118 -0.1954 -0.1461 0.1948 -0.1617 0.1783 0.3514 -0.2241 -0.2636 0.2172 0.3248 0.3234 0.3292 0.3310 0.3214 0.3323 0.3203 0.3225 0.1781 0.1947 0.2046 0.1963 0.1974</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.6536 1.6565 0.9985 2.9523 3.1348 1.7169 1.6999 3.5583 3.2305 4.1966 4.0554 5.4496 3.8798 3.8834 1.2082 4.0533 4.3627 3.2605 3.1808 4.0051 3.2112 4.0570 3.9680 3.2700 3.7585 4.1228 0.9032 0.9027 0.9078 0.9275 0.9232 0.9058 0.9063 0.9035 0.9448 0.9422 0.9345 0.9402 0.9308</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.6536 1.6565 0.9985 2.9523 3.1348 1.7169 1.6999 3.5583 3.2305 4.1966 4.0554 5.4496 3.8798 3.8834 1.2082 4.0533 4.3627 3.2605 3.1808 4.0051 3.2112 4.0570 3.9680 3.2700 3.7585 4.1228 0.9032 0.9027 0.9078 0.9275 0.9232 0.9058 0.9063 0.9035 0.9448 0.9422 0.9345 0.9402 0.9308</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="95">1.4534 1.4534 -0.2139 0.1217 1.2788 -0.2082 0.1442 -0.1211 1.3021 0.9122 0.8339 0.1661 -0.5138 1.4669 0.2721 0.8642 0.8979 -0.2023 0.1579 1.4126 0.2850 -0.1830 1.5091 0.1053 -0.2724 0.3474 -0.7632 0.1314 2.2396 0.5389 0.2860 -0.1098 0.1337 -0.1672 0.2354 -0.1579 0.8342 -0.4505 1.4556 1.1415 -0.1476 0.8655 0.2430 1.7803 0.2680 0.2931 0.1271 -0.3494 0.4028 0.7701 -0.1608 1.3249 0.1588 -0.1094 -0.1766 1.1802 -0.5654 0.2472 0.2577 0.1721 0.1751 0.2897 0.1202 1.5013 -0.2313 -0.1238 0.8751 -0.1881 -0.2007 0.8637 1.6081 1.8162 -0.1750 -0.1304 -0.1164 1.0936 -0.1444 1.1703 -0.4850 1.2692 0.8775 1.2572 0.8709 1.2471 1.0646 0.8803 1.2847 1.6322 -0.1271 0.1140 1.1389 0.8827 1.4870 0.1796 0.3591</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="95">0 21 1 19 2 8 2 9 2 10 2 12 3 7 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 10 7 11 7 12 7 16 7 18 7 22 7 23 7 24 7 30 7 34 7 36 8 9 8 10 8 14 8 35 9 10 9 11 9 12 9 13 9 14 9 22 9 24 9 36 10 11 10 12 10 13 10 24 11 12 11 13 11 14 11 22 11 24 11 25 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 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">-2314.004376832752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.28224 1.79962 -0.48262 -8.27859 7.24951 -1.02908 -1.73701 1.51311 -0.22389</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
