<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 3 3 2 2 4 4 4 4 4 4 4 4 4 4 3 3 4 3 4 4 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.18348"
                        y3="-4.10676"
                        z3="-2.08793"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.73796"
                        y3="-1.51596"
                        z3="-1.41488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.31745"
                        y3="4.10014"
                        z3="2.54816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.05969"
                        y3="-0.31545"
                        z3="-1.91549"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.9595"
                        y3="-3.23966"
                        z3="1.22227"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.95706"
                        y3="-3.55219"
                        z3="1.55626"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.42348"
                        y3="0.77987"
                        z3="-1.25918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.14694"
                        y3="-1.05095"
                        z3="0.71414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.88971"
                        y3="2.07453"
                        z3="1.54958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.54361"
                        y3="0.81671"
                        z3="1.07548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.91063"
                        y3="2.87638"
                        z3="2.10503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.2356"
                        y3="0.35655"
                        z3="1.14371"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4005"
                        y3="2.43785"
                        z3="2.20311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.7251"
                        y3="1.18152"
                        z3="1.72414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.52362"
                        y3="-1.15796"
                        z3="0.10041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.03568"
                        y3="-0.19888"
                        z3="-0.79867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.33059"
                        y3="-2.23549"
                        z3="0.43074"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.35695"
                        y3="-0.36521"
                        z3="-1.20553"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.60722"
                        y3="-2.30545"
                        z3="-0.06051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.1704"
                        y3="-1.38186"
                        z3="-0.87152"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.43892"
                        y3="-2.13737"
                        z3="-1.83782"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.95796"
                        y3="-3.27595"
                        z3="-1.32691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.43986"
                        y3="-1.40049"
                        z3="-1.25415"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.39903"
                        y3="-3.67709"
                        z3="-0.17045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.91671"
                        y3="-1.80712"
                        z3="-0.03771"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.3826"
                        y3="-3.01994"
                        z3="0.51599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.82594"
                        y3="-1.82196"
                        z3="-2.71855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.1839"
                        y3="-3.09909"
                        z3="0.18738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.45218"
                        y3="-0.11529"
                        z3="-2.82177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.23309"
                        y3="0.20788"
                        z3="-1.6175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.98134"
                        y3="-3.36526"
                        z3="1.47205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.58917"
                        y3="-4.01167"
                        z3="1.37946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.73763"
                        y3="-4.53758"
                        z3="0.24027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.72335"
                        y3="0.33636"
                        z3="-1.83576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.21448"
                        y3="-1.58357"
                        z3="1.66841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.91325"
                        y3="2.4222"
                        z3="1.48423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.31973"
                        y3="0.19049"
                        z3="0.65221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.15892"
                        y3="3.07027"
                        z3="2.64773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.75187"
                        y3="0.8410"
                        z3="1.80202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.1744"
                        y3="4.2144"
                        z3="2.40932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a15" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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="C15H14N6O3S2">
                  <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.32889999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(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:40nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/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;s3;/rC:4.1835,-4.1068,-2.0879;-5.738,-1.516,-1.4149;1.3175,4.1001,2.5482;1.0597,-.3155,-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,.3565,1.1437;-.4005,2.4379,2.2031;-.7251,1.1815,1.7241;-1.5236,-1.158,.1004;-2.0357,-.1989,-.7987;-2.3306,-2.2355,.4307;-3.3569,-.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,-1.2542;2.399,-3.6771,-.1704;.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,-3.3653,1.4721;-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;2.1744,4.2144,2.4093;</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">5868</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">3d-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">202</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">2662.1457688193 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">40</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.192e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.118 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">5868</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">3d-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">202</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">2659.3679913893 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">2.238e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.115 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 10 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="4.17815"
                              y3="-4.10988"
                              z3="-2.091155"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.739895"
                              y3="-1.538136"
                              z3="-1.421921"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.27667"
                              y3="4.118542"
                              z3="2.588484"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.056356"
                              y3="-0.31643"
                              z3="-1.918182"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.958678"
                              y3="-3.232682"
                              z3="1.230241"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.951979"
                              y3="-3.554031"
                              z3="1.552819"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.430493"
                              y3="0.766947"
                              z3="-1.285884"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.150267"
                              y3="-1.048751"
                              z3="0.709894"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.898145"
                              y3="2.068776"
                              z3="1.553446"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.548067"
                              y3="0.81446"
                              z3="1.073011"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.924998"
                              y3="2.883119"
                              z3="2.118528"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.238349"
                              y3="0.359475"
                              z3="1.139264"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.385439"
                              y3="2.4446"
                              z3="2.20966"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.714525"
                              y3="1.190299"
                              z3="1.723213"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.526545"
                              y3="-1.158366"
                              z3="0.094232"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.04037"
                              y3="-0.207572"
                              z3="-0.813404"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.331779"
                              y3="-2.234993"
                              z3="0.431154"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.361419"
                              y3="-0.380416"
                              z3="-1.21963"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.608221"
                              y3="-2.311792"
                              z3="-0.059927"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.173002"
                              y3="-1.395902"
                              z3="-0.87807"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.4343"
                              y3="-2.139685"
                              z3="-1.841316"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.952671"
                              y3="-3.278387"
                              z3="-1.330413"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.435767"
                              y3="-1.402039"
                              z3="-1.257295"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.393414"
                              y3="-3.679044"
                              z3="-0.174068"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.911964"
                              y3="-1.808012"
                              z3="-0.041135"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.376934"
                              y3="-3.021392"
                              z3="0.512284"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.821631"
                              y3="-1.824475"
                              z3="-2.721942"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.183112"
                              y3="-3.104929"
                              z3="0.19357"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.448265"
                              y3="-0.116369"
                              z3="-2.824694"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.230961"
                              y3="0.207906"
                              z3="-1.61846"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.980311"
                              y3="-3.353539"
                              z3="1.481453"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.586365"
                              y3="-4.005174"
                              z3="1.392628"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.731728"
                              y3="-4.539548"
                              z3="0.236798"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.728768"
                              y3="0.314644"
                              z3="-1.856439"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.219999"
                              y3="-1.582484"
                              z3="1.663024"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.924968"
                              y3="2.411389"
                              z3="1.489944"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.321151"
                              y3="0.185217"
                              z3="0.647378"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.14266"
                              y3="3.07794"
                              z3="2.657411"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.743156"
                              y3="0.855086"
                              z3="1.800601"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.216095"
                              y3="4.273577"
                              z3="2.452668"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a15" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(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:40nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/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;s3;/rC:4.1781,-4.1099,-2.0912;-5.7399,-1.5381,-1.4219;1.2767,4.1185,2.5885;1.0564,-.3164,-1.9182;-1.9587,-3.2327,1.2302;.952,-3.554,1.5528;-1.4305,.7669,-1.2859;-.1503,-1.0488,.7099;1.8981,2.0688,1.5534;1.5481,.8145,1.073;.925,2.8831,2.1185;.2383,.3595,1.1393;-.3854,2.4446,2.2097;-.7145,1.1903,1.7232;-1.5265,-1.1584,.0942;-2.0404,-.2076,-.8134;-2.3318,-2.235,.4312;-3.3614,-.3804,-1.2196;-3.6082,-2.3118,-.0599;-4.173,-1.3959,-.8781;2.4343,-2.1397,-1.8413;2.9527,-3.2784,-1.3304;1.4358,-1.402,-1.2573;2.3934,-3.679,-.1741;.912,-1.808,-.0411;1.3769,-3.0214,.5123;2.8216,-1.8245,-2.7219;-4.1831,-3.1049,.1936;1.4483,-.1164,-2.8247;.231,.2079,-1.6185;-.9803,-3.3535,1.4815;-2.5864,-4.0052,1.3926;2.7317,-4.5395,.2368;-3.7288,.3146,-1.8564;-.22,-1.5825,1.663;2.925,2.4114,1.4899;2.3212,.1852,.6474;-1.1427,3.0779,2.6574;-1.7432,.8551,1.8006;2.2161,4.2736,2.4527;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.185639"
                              y3="-4.115634"
                              z3="-2.075737"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.74958"
                              y3="-1.523136"
                              z3="-1.401512"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.250874"
                              y3="4.131355"
                              z3="2.585424"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.050725"
                              y3="-0.332803"
                              z3="-1.92795"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.946475"
                              y3="-3.254246"
                              z3="1.194115"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.960475"
                              y3="-3.545888"
                              z3="1.566752"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.45157"
                              y3="0.800584"
                              z3="-1.241473"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.150316"
                              y3="-1.049305"
                              z3="0.710131"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.905557"
                              y3="2.062981"
                              z3="1.557185"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.553999"
                              y3="0.808744"
                              z3="1.079321"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.934664"
                              y3="2.888164"
                              z3="2.111298"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.241499"
                              y3="0.358826"
                              z3="1.13634"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.378956"
                              y3="2.45281"
                              z3="2.191399"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.710713"
                              y3="1.197922"
                              z3="1.708077"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.527763"
                              y3="-1.155834"
                              z3="0.096213"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.050949"
                              y3="-0.190468"
                              z3="-0.790376"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.327674"
                              y3="-2.241414"
                              z3="0.418051"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.374194"
                              y3="-0.360444"
                              z3="-1.190986"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.60683"
                              y3="-2.314065"
                              z3="-0.066801"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.179713"
                              y3="-1.38555"
                              z3="-0.864639"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.434929"
                              y3="-2.149926"
                              z3="-1.83829"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.957256"
                              y3="-3.283424"
                              z3="-1.32022"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.433936"
                              y3="-1.411872"
                              z3="-1.258848"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.399699"
                              y3="-3.67824"
                              z3="-0.161169"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.911133"
                              y3="-1.811736"
                              z3="-0.039938"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.381172"
                              y3="-3.019468"
                              z3="0.521224"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.820962"
                              y3="-1.839154"
                              z3="-2.721056"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.177058"
                              y3="-3.114129"
                              z3="0.175067"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.442203"
                              y3="-0.138364"
                              z3="-2.835858"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.221784"
                              y3="0.189115"
                              z3="-1.633533"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.965658"
                              y3="-3.378917"
                              z3="1.433978"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.571151"
                              y3="-4.031639"
                              z3="1.344268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.741479"
                              y3="-4.534516"
                              z3="0.255608"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.74849"
                              y3="0.346024"
                              z3="-1.810961"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.221151"
                              y3="-1.583091"
                              z3="1.662885"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.934967"
                              y3="2.40107"
                              z3="1.500613"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.327639"
                              y3="0.174524"
                              z3="0.662334"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.136869"
                              y3="3.092792"
                              z3="2.628682"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.742418"
                              y3="0.869265"
                              z3="1.776996"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.194496"
                              y3="4.297036"
                              z3="2.461154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a15" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a28" order="S"/>
                        <bond atomRefs2="a19 a20" 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="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
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                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
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                        <bond atomRefs2="a24 a33" order="S"/>
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                     <formula concise="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
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               </module>
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                     <formula concise="C15H14N6O3S2">
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                        <scalar units="unit:dalton">376.32889999999986</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
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                        <bond atomRefs2="a7 a16" order="S"/>
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                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a24 a33" order="S"/>
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                     <formula concise="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
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                     <formula convention="iupac:inchi"
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                              y3="0.205779"
                              z3="-1.616552"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.978542"
                              y3="-3.366015"
                              z3="1.469976"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.586308"
                              y3="-4.013276"
                              z3="1.384152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.734837"
                              y3="-4.541626"
                              z3="0.230179"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.734002"
                              y3="0.320626"
                              z3="-1.841193"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.22022"
                              y3="-1.590193"
                              z3="1.66313"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.942094"
                              y3="2.389016"
                              z3="1.513229"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.328929"
                              y3="0.163242"
                              z3="0.677787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.127979"
                              y3="3.100274"
                              z3="2.615298"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.745062"
                              y3="0.875466"
                              z3="1.768405"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.178051"
                              y3="4.305916"
                              z3="2.473271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a15" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(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:40nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/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;s3;/rC:4.1816,-4.1055,-2.0965;-5.7462,-1.5316,-1.4077;1.2352,4.1333,2.586;1.0564,-.3156,-1.9156;-1.958,-3.2406,1.2248;.9552,-3.5607,1.5489;-1.4345,.7683,-1.2787;-.1499,-1.0533,.712;1.9107,2.055,1.5648;1.5546,.8005,1.089;.9439,2.8862,2.109;.2413,.3543,1.1379;-.3744,2.4519,2.1828;-.7116,1.1994,1.7032;-1.527,-1.1607,.0973;-2.0425,-.2075,-.8066;-2.3325,-2.2381,.432;-3.3658,-.3771,-1.2079;-3.6109,-2.3122,-.0548;-4.1773,-1.393,-.868;2.4358,-2.1374,-1.8423;2.955,-3.2768,-1.334;1.4361,-1.4023,-1.2568;2.3957,-3.6807,-.179;.9112,-1.8123,-.0422;1.3785,-3.0253,.5088;2.8231,-1.8194,-2.722;-4.1852,-3.1061,.1974;1.4484,-.114,-2.8218;.2289,.2058,-1.6166;-.9785,-3.366,1.47;-2.5863,-4.0133,1.3842;2.7348,-4.5416,.2302;-3.734,.3206,-1.8412;-.2202,-1.5902,1.6631;2.9421,2.389,1.5132;2.3289,.1632,.6778;-1.128,3.1003,2.6153;-1.7451,.8755,1.7684;2.1781,4.3059,2.4733;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.181837"
                              y3="-4.105139"
                              z3="-2.096785"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.746506"
                              y3="-1.531934"
                              z3="-1.407057"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.235152"
                              y3="4.13323"
                              z3="2.585673"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.05731"
                              y3="-0.314654"
                              z3="-1.915146"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.958221"
                              y3="-3.240288"
                              z3="1.225869"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.954388"
                              y3="-3.561437"
                              z3="1.547748"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.434682"
                              y3="0.767691"
                              z3="-1.279157"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.149958"
                              y3="-1.053368"
                              z3="0.711817"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.910831"
                              y3="2.054614"
                              z3="1.565237"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.55463"
                              y3="0.800092"
                              z3="1.089377"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.943915"
                              y3="2.886104"
                              z3="2.108727"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.241187"
                              y3="0.354201"
                              z3="1.137728"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.374544"
                              y3="2.452044"
                              z3="2.18189"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.711862"
                              y3="1.199647"
                              z3="1.702279"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.527087"
                              y3="-1.160936"
                              z3="0.097323"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.042664"
                              y3="-0.208001"
                              z3="-0.806799"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.33264"
                              y3="-2.238148"
                              z3="0.432597"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.366013"
                              y3="-0.377631"
                              z3="-1.207868"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.611088"
                              y3="-2.312219"
                              z3="-0.054062"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.177494"
                              y3="-1.393319"
                              z3="-0.867588"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.436385"
                              y3="-2.136706"
                              z3="-1.842185"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.955162"
                              y3="-3.276488"
                              z3="-1.334371"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.436609"
                              y3="-1.401761"
                              z3="-1.256717"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.395362"
                              y3="-3.680875"
                              z3="-0.179762"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.911221"
                              y3="-1.812202"
                              z3="-0.042471"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.378176"
                              y3="-3.025606"
                              z3="0.508116"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.824013"
                              y3="-1.818445"
                              z3="-2.721599"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.185477"
                              y3="-3.106006"
                              z3="0.198418"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.449523"
                              y3="-0.112857"
                              z3="-2.821141"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.229264"
                              y3="0.206129"
                              z3="-1.616482"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.978641"
                              y3="-3.365813"
                              z3="1.470558"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.586579"
                              y3="-4.012799"
                              z3="1.38554"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.734161"
                              y3="-4.542114"
                              z3="0.22913"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.734165"
                              y3="0.319966"
                              z3="-1.84141"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.2201"
                              y3="-1.590384"
                              z3="1.662888"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.942356"
                              y3="2.388255"
                              z3="1.514144"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.329069"
                              y3="0.162639"
                              z3="0.678691"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.12799"
                              y3="3.100948"
                              z3="2.613907"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.745379"
                              y3="0.875881"
                              z3="1.766963"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.1781"
                              y3="4.305641"
                              z3="2.473749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a15" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a16" 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="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(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:40nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/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;s3;/rC:4.1818,-4.1051,-2.0968;-5.7465,-1.5319,-1.4071;1.2352,4.1332,2.5857;1.0573,-.3147,-1.9151;-1.9582,-3.2403,1.2259;.9544,-3.5614,1.5477;-1.4347,.7677,-1.2792;-.15,-1.0534,.7118;1.9108,2.0546,1.5652;1.5546,.8001,1.0894;.9439,2.8861,2.1087;.2412,.3542,1.1377;-.3745,2.452,2.1819;-.7119,1.1996,1.7023;-1.5271,-1.1609,.0973;-2.0427,-.208,-.8068;-2.3326,-2.2381,.4326;-3.366,-.3776,-1.2079;-3.6111,-2.3122,-.0541;-4.1775,-1.3933,-.8676;2.4364,-2.1367,-1.8422;2.9552,-3.2765,-1.3344;1.4366,-1.4018,-1.2567;2.3954,-3.6809,-.1798;.9112,-1.8122,-.0425;1.3782,-3.0256,.5081;2.824,-1.8184,-2.7216;-4.1855,-3.106,.1984;1.4495,-.1129,-2.8211;.2293,.2061,-1.6165;-.9786,-3.3658,1.4706;-2.5866,-4.0128,1.3855;2.7342,-4.5421,.2291;-3.7342,.32,-1.8414;-.2201,-1.5904,1.6629;2.9424,2.3883,1.5141;2.3291,.1626,.6787;-1.128,3.1009,2.6139;-1.7454,.8759,1.767;2.1781,4.3056,2.4737;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.712686938826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.723610315214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.724047703406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.722351297270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.724042617638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.723116690908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.724256908860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.724264449124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.724266799899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.724267320617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.724267648177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.724267422628</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O 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 H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.143647 0.144119 0.022211 0.026711 0.019888 -0.109059 -0.087779 -0.154845 -0.141928 -0.129736 -0.282769 -0.168504 -0.137637 -0.119693 -0.132240 -0.380720 -0.253009 0.129627 0.133810 -0.614192 0.131612 -0.613651 -0.265107 0.128011 -0.137255 -0.378796 0.269252 0.268886 0.232898 0.230020 0.226389 0.232459 0.267365 0.268040 0.243680 0.199074 0.209961 0.198785 0.209957 0.170516</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">16.5647 16.5632 8.4571 7.5125 7.5994 8.6690 8.6005 6.6204 6.3266 5.9021 5.4631 6.7284 6.3084 5.9103 5.1004 5.6217 5.8636 7.1941 7.1461 5.8061 7.1618 5.8243 5.6786 7.2248 6.2794 5.7564 0.6756 0.6770 0.6717 0.6689 0.6786 0.6683 0.6800 0.6779 0.8272 0.8201 0.8017 0.8190 0.8066 0.6446</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 16.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.5647 -0.5632 -0.4571 -0.5125 -0.5994 -0.6690 -0.6005 -0.6204 -0.3266 0.0979 0.5369 -0.7284 -0.3084 0.0897 0.8996 0.3783 0.1364 -0.1941 -0.1461 0.1939 -0.1618 0.1757 0.3214 -0.2248 -0.2794 0.2436 0.3244 0.3230 0.3283 0.3311 0.3214 0.3317 0.3200 0.3221 0.1728 0.1799 0.1983 0.1810 0.1934 0.3554</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.6509 1.6544 1.9006 2.9631 3.1325 1.7164 1.6977 3.6165 4.3915 3.7523 3.4825 5.5516 4.2327 3.6148 1.1626 4.1070 4.3190 3.2587 3.1783 4.0060 3.2090 4.0577 4.0532 3.2714 3.7255 4.0904 0.9034 0.9030 0.9081 0.9267 0.9230 0.9059 0.9063 0.9038 0.9418 0.9653 0.9370 0.9598 0.9315 0.8937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.6509 1.6544 1.9006 2.9631 3.1325 1.7164 1.6977 3.6165 4.3915 3.7523 3.4825 5.5516 4.2327 3.6148 1.1626 4.1070 4.3190 3.2587 3.1783 4.0060 3.2090 4.0577 4.0532 3.2714 3.7255 4.0904 0.9034 0.9030 0.9081 0.9267 0.9230 0.9059 0.9063 0.9038 0.9418 0.9653 0.9370 0.9598 0.9315 0.8937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="94">1.4500 1.4521 0.2045 0.7625 0.8686 0.1508 -0.1432 1.3017 0.9111 0.8344 0.1652 -0.5428 1.4814 0.2917 0.8628 0.8980 -0.1125 -0.2106 0.1702 1.4012 0.3172 -0.1007 -0.1906 1.5059 0.1051 -0.2738 0.3637 -0.7621 2.3463 0.5185 0.1316 -0.1084 0.2892 -0.1246 0.1153 -0.1671 0.1971 -0.1526 0.8755 -0.4146 1.5904 1.4769 -0.2210 0.8710 1.5641 0.1240 0.2746 0.2518 -0.2795 0.3436 0.8095 1.3337 0.1264 1.1726 -0.6350 0.2193 0.1668 0.1544 0.1776 0.2438 0.1027 1.4782 -0.2400 -0.1081 0.9108 -0.1627 -0.2681 0.8939 1.6155 1.8162 -0.1944 -0.1265 -0.1223 1.0899 -0.1719 1.1696 -0.5043 1.2714 -0.1017 0.8778 1.2578 0.8715 1.2486 1.0642 0.8796 1.2848 1.6968 -0.1252 0.1053 1.1400 0.8827 1.4939 0.1898 0.3301</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="94">0 21 1 19 2 8 2 10 2 39 3 7 3 11 3 22 3 28 3 29 4 7 4 14 4 16 4 24 4 30 4 31 5 11 5 14 5 24 5 25 6 7 6 13 6 14 6 15 6 16 6 24 7 8 7 9 7 11 7 12 7 13 7 14 7 16 7 18 7 22 7 23 7 24 7 30 7 34 7 36 8 9 8 10 8 14 8 35 9 11 9 12 9 13 9 14 9 22 9 24 9 36 10 12 10 14 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 24 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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.564667 -0.563155 -0.457068 -0.512463 -0.599395 -0.668958 -0.600543 -0.620435 -0.326627 0.097941 0.536915 -0.728435 -0.308444 0.089698 0.899561 0.378315 0.136399 -0.194093 -0.146114 0.193874 -0.161809 0.175748 0.321401 -0.224753 -0.279373 0.243624 0.324379 0.322952 0.328253 0.331057 0.321384 0.331745 0.320003 0.322150 0.172834 0.179893 0.198346 0.180994 0.193427 0.355438</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1006"
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(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:40nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/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;s3;/rC:4.1819,-4.1049,-2.097;-5.7467,-1.5323,-1.4067;1.2352,4.1332,2.5856;1.058,-.3139,-1.9149;-1.9584,-3.2401,1.2266;.954,-3.5616,1.5472;-1.4348,.7672,-1.2797;-.15,-1.0534,.7116;1.9109,2.0543,1.5657;1.5547,.7998,1.0898;.944,2.886,2.1086;.2411,.3542,1.1376;-.3746,2.4523,2.1813;-.712,1.1999,1.7017;-1.5272,-1.1611,.0974;-2.0428,-.2084,-.807;-2.3328,-2.2381,.433;-3.3662,-.3781,-1.208;-3.6113,-2.3122,-.0535;-4.1777,-1.3936,-.8673;2.4367,-2.1363,-1.8422;2.9552,-3.2763,-1.3346;1.4369,-1.4014,-1.2567;2.3951,-3.6809,-.1802;.9112,-1.8121,-.0427;1.3779,-3.0257,.5076;2.8245,-1.8179,-2.7215;-4.1857,-3.106,.1992;1.4502,-.1121,-2.8208;.2296,.2065,-1.6165;-.9787,-3.3658,1.4707;-2.5868,-4.0125,1.3864;2.7337,-4.5423,.2285;-3.7343,.3193,-1.8417;-.22,-1.5905,1.6627;2.9426,2.3877,1.5149;2.3292,.1622,.6794;-1.128,3.1015,2.613;-1.7456,.8763,1.766;2.1783,4.3053,2.4742;</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">-1929.65410086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2662.14576882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4591.79986968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7938.51516190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3346.71529223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08153164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3853.32378311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1923.66968225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000043790523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000043790523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000087581045</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-147.773095114393</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.070250416741</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.843345531133</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="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2664.3921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1366.6028</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1006">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005</array>
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                            dictRef="cc:energy"
                            size="1006"
                            units="nonsi:electronvolt">-2421.3575 -2421.3524 -523.4516 -522.1612 -522.1234 -393.4677 -393.4409 -393.1401 -393.1336 -392.2404 -392.1142 -281.9979 -281.9969 -281.4380 -281.4279 -281.3955 -281.3777 -279.8562 -279.0566 -278.5864 -278.5056 -278.4644 -278.2255 -278.2232 -278.1454 -278.1223 -216.7092 -216.7041 -160.5716 -160.5664 -160.4328 -160.4280 -160.3557 -160.3506 -29.8739 -29.8033 -29.6527 -28.9058 -28.8145 -27.1561 -27.0022 -25.6359 -25.5513 -24.2926 -23.3688 -22.5904 -21.9297 -21.0887 -20.8076 -20.7859 -19.1484 -19.0106 -18.8380 -18.4625 -18.4098 -17.5548 -17.0735 -16.8436 -16.5503 -16.3399 -15.5466 -15.3309 -15.2825 -15.2562 -14.2915 -14.1857 -14.0304 -13.8894 -13.7889 -13.6532 -13.5091 -13.0081 -12.6122 -12.3529 -12.2964 -11.9611 -11.8372 -11.7881 -11.7251 -11.6260 -11.3688 -11.1042 -11.0563 -10.8759 -10.7100 -10.5448 -10.0505 -9.4961 -9.4399 -8.5708 -8.4162 -8.3502 -8.3168 -7.4192 -7.3649 -7.1580 -6.7124 -6.6912 -6.6462 -6.3327 -6.1158 -1.1246 -0.9165 -0.7034 -0.5315 -0.2561 -0.1064 0.0704 0.1463 0.2823 0.4811 0.6954 0.6998 0.7817 0.8310 0.9150 0.9714 1.0210 1.2347 1.3183 1.4218 1.5644 1.6174 1.7110 1.7759 1.8932 1.9461 2.1366 2.1811 2.2290 2.3058 2.3690 2.4757 2.5675 2.6069 2.6512 2.7263 2.7823 2.8177 2.8637 2.9128 3.0166 3.0816 3.1360 3.2348 3.2898 3.3677 3.4239 3.4838 3.4930 3.6020 3.6294 3.6711 3.7034 3.7413 3.7866 3.8446 3.9278 4.0063 4.0530 4.0987 4.1510 4.2240 4.2748 4.3325 4.3995 4.4569 4.4964 4.6175 4.6749 4.7321 4.7903 4.8284 4.8645 4.9635 5.0108 5.0625 5.1699 5.2109 5.2867 5.3098 5.3830 5.4347 5.5736 5.5906 5.6194 5.6955 5.8192 5.8291 5.8547 5.9002 5.9473 6.0154 6.0369 6.1335 6.1580 6.2861 6.3571 6.3967 6.4653 6.5772 6.6102 6.6656 6.6982 6.7600 6.8467 6.9303 6.9709 7.0540 7.0744 7.1110 7.2434 7.2857 7.3926 7.4853 7.5269 7.5555 7.6609 7.7459 7.7575 7.7921 7.8447 8.0566 8.0770 8.1549 8.2244 8.2752 8.3353 8.3824 8.5499 8.6235 8.7498 8.8578 8.9863 9.0727 9.1392 9.2065 9.3509 9.4113 9.5213 9.7161 9.9313 9.9393 10.0207 10.1405 10.2008 10.3435 10.4916 10.5544 10.6720 10.8276 10.8433 10.9152 11.0499 11.1765 11.1834 11.2346 11.3684 11.4651 11.5322 11.6504 11.7295 11.7658 11.8967 12.0920 12.2547 12.3850 12.5168 12.5915 12.6652 12.7489 12.7877 12.9193 12.9933 13.0726 13.1708 13.2392 13.3344 13.4103 13.4677 13.6265 13.7708 13.9817 14.1022 14.1147 14.1937 14.3129 14.4457 14.5916 14.6308 14.7677 14.8186 14.8633 15.0331 15.0698 15.1190 15.2601 15.2900 15.3308 15.5040 15.5685 15.6902 15.7282 15.8513 15.9079 15.9482 16.0702 16.1243 16.2387 16.3584 16.4021 16.5312 16.6163 16.7536 16.8168 17.0010 17.0580 17.2675 17.3233 17.4015 17.4832 17.5515 17.8692 17.9344 18.1035 18.1893 18.2221 18.3511 18.5061 18.5660 18.7031 18.7582 18.8462 18.9333 19.0282 19.2051 19.2664 19.3837 19.4394 19.5286 19.6941 19.7644 19.8692 20.0231 20.1074 20.2624 20.3363 20.4780 20.6698 20.7743 20.9393 21.0416 21.2424 21.3139 21.3723 21.5237 21.7543 21.8442 21.8942 21.9575 22.1390 22.3426 22.4982 22.5629 22.6132 22.8032 22.8615 22.9408 23.0620 23.1952 23.3258 23.3674 23.7182 23.8219 23.9556 24.0801 24.3205 24.3707 24.6726 24.9437 25.0229 25.0990 25.1949 25.3196 25.6165 25.8821 25.9520 26.1612 26.2484 26.3556 26.7679 27.0236 27.0405 27.2387 27.5236 27.8594 28.0970 28.3463 28.5211 28.6951 29.1965 29.2424 29.4966 29.6312 29.8358 30.3196 30.4750 30.8070 30.9724 31.0059 31.3652 31.5950 32.0140 32.2600 32.3034 32.5143 32.7148 32.7753 33.3259 33.4658 33.5805 33.9398 34.1811 34.3437 34.4045 34.5952 34.8361 35.0782 35.2606 35.4665 35.9132 36.0674 36.4402 36.5649 36.6770 36.8648 36.9212 37.0773 37.2744 37.4912 37.6016 37.6332 37.8135 38.1588 38.2965 38.5615 38.7583 38.9105 39.0085 39.0651 39.3142 39.5578 39.6774 40.3589 40.4068 40.7070 40.8875 41.4008 41.5801 41.8867 42.0253 42.0655 42.1543 42.3105 42.4715 42.5506 42.6243 42.8652 42.9940 43.0949 43.2114 43.2914 43.4141 43.5372 43.6805 43.9078 44.0851 44.1228 44.3739 44.6175 44.8762 45.0324 45.0914 45.1898 45.3429 45.5611 45.6842 45.8003 45.9165 45.9552 46.0174 46.0868 46.2176 46.2673 46.4952 46.5720 46.7129 46.8055 46.8744 46.9611 47.0951 47.1511 47.2198 47.3518 47.4536 47.6421 47.7379 47.8147 47.9765 48.2418 48.3926 48.5479 48.7141 48.8126 48.8443 49.1578 49.3490 49.6131 49.6763 49.9094 50.0334 50.1880 50.3730 50.4911 50.7583 50.7800 51.2141 51.4822 51.6350 51.8140 51.8524 51.9950 52.2088 52.6050 52.8168 53.1222 53.2175 53.3236 53.3594 53.4391 53.5718 53.7369 54.0605 54.2187 54.2636 54.3241 54.5641 54.6926 54.7489 55.0334 55.1682 55.3067 55.7668 56.0094 56.1475 56.1994 56.3537 56.4863 56.7504 57.0267 57.0532 57.2077 57.5791 57.9321 58.1975 58.4294 58.4855 58.6721 58.9023 59.1016 59.4580 59.5287 59.5836 59.8610 60.4195 60.5906 60.7504 61.1428 61.4436 61.6592 61.8451 61.8751 62.0328 62.2024 62.5682 62.6772 62.9410 63.3355 63.4630 63.6266 64.0309 64.2428 64.4023 64.7022 65.1689 65.3947 65.5029 65.6253 65.8551 66.0345 66.2638 66.3090 66.5293 66.5957 66.9095 67.5796 67.6388 67.9633 68.2786 68.6242 69.2002 69.2797 69.5532 69.7823 70.1308 70.4917 70.9182 71.1255 71.3073 71.3909 71.5485 71.8288 71.9230 72.1988 72.3521 72.7244 73.0389 73.1803 73.5698 73.6890 73.7970 73.9538 74.2054 74.4711 74.6005 74.8644 74.9254 75.2057 75.2886 75.4248 75.6171 75.8377 75.9310 76.0834 76.2051 76.4717 76.7580 76.9107 77.0795 77.2425 77.7020 77.7405 78.1055 78.2851 78.4853 78.6489 79.0856 79.2845 79.5084 79.6532 79.7745 79.9997 80.0984 80.2820 80.3629 80.5192 80.6221 80.7900 81.0303 81.3227 81.3857 81.5637 81.7048 81.8709 81.9980 82.3473 82.4021 82.8411 82.8937 83.0855 83.1370 83.3829 83.6041 83.8230 83.9083 84.0411 84.4301 84.6348 84.6855 84.9668 85.1486 85.2345 85.4815 85.7347 85.7815 85.8989 86.1176 86.2897 86.3781 86.7186 86.9630 87.0958 87.3562 87.5741 87.6183 87.8087 87.9029 88.2139 88.5078 88.6145 88.7001 88.9263 88.9885 89.2908 89.4108 89.6047 89.7539 90.0543 90.3126 90.4038 90.4401 90.5520 90.8489 90.9457 91.1469 91.3523 91.4051 91.6816 91.8922 92.0169 92.1572 92.2206 92.4832 92.8036 92.8466 92.9729 93.0410 93.2732 93.4125 93.5136 93.6028 93.6876 93.9276 94.0689 94.1297 94.2882 94.8481 95.0923 95.2970 95.4499 95.7612 95.8981 96.1201 96.2146 96.2531 96.4152 96.6767 96.8747 97.3090 97.3627 97.5816 97.7073 97.9227 98.2086 98.4310 98.7182 98.9640 99.0527 99.4403 99.7160 100.1278 100.6151 100.8682 101.1659 101.2084 101.9631 102.1981 102.7323 102.8041 103.1458 103.3202 103.4649 104.1155 104.1515 104.5125 104.6946 104.7929 105.1396 105.4368 105.8286 106.3013 106.3340 107.1780 107.5567 108.2415 108.5631 108.6491 108.7856 109.0718 109.2371 109.9971 110.6385 110.7863 111.1676 111.5670 111.6600 112.2976 112.4040 112.4461 112.8292 112.9865 113.4597 113.7858 113.9131 114.1755 114.9038 115.0286 115.0905 115.4776 115.9641 116.0344 116.3037 116.4491 116.6567 116.9859 117.5100 117.7547 118.2024 118.3521 118.5960 119.1617 119.2185 119.6843 120.1510 120.5934 120.7657 121.2598 121.5605 121.9481 122.1246 122.4911 122.9602 123.7600 124.3867 124.7166 124.7868 125.1006 125.3599 125.6180 126.4602 126.8056 126.9034 127.3477 127.4907 128.0499 128.5308 128.7347 129.0002 129.3470 130.0714 130.1317 130.5733 131.0578 131.5719 132.0323 132.6359 132.8944 133.3711 133.6626 133.9015 134.5354 134.7152 135.0712 135.4981 135.8712 136.4584 136.7227 136.7921 137.2214 137.6419 137.6915 137.9100 138.6502 139.1431 139.2346 139.6694 140.4240 140.5210 140.9029 141.5269 141.7848 141.8270 142.1602 142.4403 142.4841 142.6490 142.7951 142.9200 143.4706 143.5473 143.6162 143.7040 144.1956 144.7193 144.9597 145.0303 145.3235 145.7992 146.1254 146.2511 146.6271 146.8968 146.9886 147.6374 147.8352 148.0037 148.2792 148.8524 149.5029 149.5945 149.9436 150.3237 150.4432 150.7813 150.9079 152.1237 152.5311 153.0416 153.6120 153.6343 153.8643 154.4654 154.7949 154.8917 155.3499 157.9924 158.2832 158.4176 160.8206 160.9670 161.7058 162.0416 164.2395 164.4129 164.9375 165.6281 166.1930 166.6418 166.7829 167.6615 167.9087 169.6731 169.9967 172.7022 174.7607 175.0820 175.2213 175.2566 177.6546 179.7639 181.8820 182.5454 183.5540 186.4769 186.7951 187.3443 187.4320 187.7059 192.3817 195.7785 196.2851 196.5639 196.9707 199.7416 245.3063 245.3857 248.8541 248.9689 259.6577 259.8438 547.2754 547.4172 612.0357 621.3720 622.1919 624.8430 626.3763 626.9625 627.1801 628.2068 631.2465 632.1943 635.5553 636.3248 638.8720 645.1812 646.1470 880.4877 882.5771 887.8706 888.2286 895.5649 895.9440 1204.9844 1205.8868 1207.8820</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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.564759 -0.563178 -0.480346 -0.510676 -0.598602 -0.670341 -0.596207 -0.752181 -0.322254 0.069302 0.488562 -0.582026 -0.272072 0.017551 0.838112 0.385626 0.156220 -0.196951 -0.147304 0.190312 -0.162638 0.174526 0.288912 -0.224183 -0.137539 0.251088 0.324528 0.323032 0.328300 0.330311 0.321467 0.331665 0.320035 0.322073 0.172294 0.177983 0.199196 0.181231 0.192725 0.396205</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O 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 H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.143012 0.143399 -0.030555 0.026926 0.019205 -0.109524 -0.088125 -0.153893 -0.146033 -0.131471 -0.292601 -0.169072 -0.138898 -0.122287 -0.131974 -0.380088 -0.252437 0.129364 0.133747 -0.614401 0.131672 -0.613707 -0.264623 0.127978 -0.137365 -0.378435 0.269273 0.268886 0.232918 0.229949 0.226026 0.232379 0.267364 0.268000 0.243096 0.198474 0.210481 0.199046 0.209382 0.244910</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">16.5648 16.5632 8.4803 7.5107 7.5986 8.6703 8.5962 6.7522 6.3223 5.9307 5.5114 6.5820 6.2721 5.9824 5.1619 5.6144 5.8438 7.1970 7.1473 5.8097 7.1626 5.8255 5.7111 7.2242 6.1375 5.7489 0.6755 0.6770 0.6717 0.6697 0.6785 0.6683 0.6800 0.6779 0.8277 0.8220 0.8008 0.8188 0.8073 0.6038</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 16.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.5648 -0.5632 -0.4803 -0.5107 -0.5986 -0.6703 -0.5962 -0.7522 -0.3223 0.0693 0.4886 -0.5820 -0.2721 0.0176 0.8381 0.3856 0.1562 -0.1970 -0.1473 0.1903 -0.1626 0.1745 0.2889 -0.2242 -0.1375 0.2511 0.3245 0.3230 0.3283 0.3303 0.3215 0.3317 0.3200 0.3221 0.1723 0.1780 0.1992 0.1812 0.1927 0.3962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.6503 1.6541 1.8837 2.9596 3.1298 1.7167 1.6916 3.6533 4.4780 3.8132 3.5611 5.5711 4.2479 3.7680 1.2685 4.0903 4.2877 3.2628 3.1791 4.0138 3.2100 4.0585 4.1286 3.2703 3.5851 4.0810 0.9032 0.9029 0.9081 0.9283 0.9232 0.9061 0.9063 0.9039 0.9420 0.9648 0.9370 0.9588 0.9320 0.8550</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.6503 1.6541 1.8837 2.9596 3.1298 1.7167 1.6916 3.6533 4.4780 3.8132 3.5611 5.5711 4.2479 3.7680 1.2685 4.0903 4.2877 3.2628 3.1791 4.0138 3.2100 4.0585 4.1286 3.2703 3.5851 4.0810 0.9032 0.9029 0.9081 0.9283 0.9232 0.9061 0.9063 0.9039 0.9420 0.9648 0.9370 0.9588 0.9320 0.8550</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="93">1.4487 1.4522 0.2628 0.7927 0.8258 0.1551 -0.1489 1.3063 0.9102 0.8355 0.1683 -0.5461 1.4793 0.2891 0.8617 0.8986 -0.1113 -0.2142 0.1685 1.3968 0.3175 -0.1897 1.5049 0.1003 -0.2669 0.4209 -0.8007 2.4059 0.5575 0.1286 -0.1741 0.3021 -0.1260 0.1299 -0.1618 0.1285 -0.1539 0.8890 -0.4130 1.6169 1.4911 -0.2160 0.8753 1.6647 0.1295 0.2677 0.2451 -0.2708 0.3509 0.7981 1.3340 0.1348 1.2056 -0.5896 0.2267 0.1510 0.1778 0.2579 1.5437 -0.2297 -0.1314 0.9062 -0.1582 -0.2524 0.9002 1.6223 1.8135 0.1316 -0.1804 -0.1300 0.1012 -0.1237 1.0908 -0.1965 1.1643 -0.5159 1.2717 -0.1017 0.8782 1.2587 0.8719 1.2492 1.0652 0.8799 1.2853 1.7286 -0.1204 0.1008 1.1365 0.8827 1.4905 0.1857 0.3188</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="93">0 21 1 19 2 8 2 10 2 39 3 7 3 11 3 22 3 28 3 29 4 7 4 14 4 16 4 24 4 30 4 31 5 11 5 14 5 24 5 25 6 7 6 14 6 15 6 16 6 24 7 8 7 9 7 11 7 12 7 13 7 14 7 16 7 18 7 22 7 23 7 24 7 30 7 34 7 36 8 9 8 10 8 14 8 35 9 11 9 12 9 13 9 14 9 22 9 24 9 36 10 12 10 14 11 13 11 14 11 22 11 25 11 34 11 36 12 13 12 14 12 24 12 37 13 14 13 24 13 38 14 15 14 16 14 24 14 25 14 31 14 38 15 16 15 17 15 24 16 18 16 24 17 19 17 24 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">-1929.724267334132</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.85336 -2.32468 0.52868 7.03248 -7.21962 -0.18714 5.83482 -5.87367 -0.03885</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.42891</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
