<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">15s10p3d1f 15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s6p2d1f 6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 3 3 5 3 5 5 3 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.843226"
                        y3="-1.513553"
                        z3="-4.058233"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.797241"
                        y3="0.04154"
                        z3="-1.053138"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.873882"
                        y3="0.557566"
                        z3="5.726835"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.150172"
                        y3="-3.520011"
                        z3="-1.472605"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.112968"
                        y3="1.357163"
                        z3="-0.234297"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.629717"
                        y3="0.87308"
                        z3="-0.374403"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.316612"
                        y3="-3.230982"
                        z3="0.119043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.16711"
                        y3="-1.380808"
                        z3="0.383358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.132565"
                        y3="-0.660992"
                        z3="3.326466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.655031"
                        y3="-1.072809"
                        z3="2.09502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.283623"
                        y3="0.024989"
                        z3="4.181158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.343226"
                        y3="-0.818113"
                        z3="1.696218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.024664"
                        y3="0.288258"
                        z3="3.822077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.48361"
                        y3="-0.139797"
                        z3="2.583178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.578655"
                        y3="-0.988151"
                        z3="0.012519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.581287"
                        y3="-1.987297"
                        z3="-0.082504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.982308"
                        y3="0.310742"
                        z3="-0.290142"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.857368"
                        y3="-1.651457"
                        z3="-0.403767"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.247911"
                        y3="0.628671"
                        z3="-0.621119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.146179"
                        y3="-0.368594"
                        z3="-0.653395"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.822428"
                        y3="-2.469712"
                        z3="-2.633839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.643221"
                        y3="-1.417668"
                        z3="-2.791435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.937795"
                        y3="-2.408225"
                        z3="-1.625083"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.592193"
                        y3="-0.308307"
                        z3="-2.046489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.832242"
                        y3="-1.322847"
                        z3="-0.75656"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.682543"
                        y3="-0.224416"
                        z3="-1.040161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.146644"
                        y3="-4.140105"
                        z3="-2.266214"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.729608"
                        y3="-3.437529"
                        z3="-0.965714"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.103858"
                        y3="1.175937"
                        z3="-0.238794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.431315"
                        y3="2.202125"
                        z3="-0.679687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.259671"
                        y3="-2.447205"
                        z3="0.617506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.15485"
                        y3="-0.86752"
                        z3="3.619685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.321159"
                        y3="-1.602071"
                        z3="1.42199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.682368"
                        y3="0.82096"
                        z3="4.498315"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.511443"
                        y3="0.061638"
                        z3="2.305082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H9ClN6O2S2">
                  <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.7824999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H9ClN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8432,-1.5136,-4.0582;-5.7972,.0415,-1.0531;1.8739,.5576,5.7268;.1502,-3.52,-1.4726;-1.113,1.3572,-.2343;1.6297,.8731,-.3744;-2.3166,-3.231,.119;-.1671,-1.3808,.3834;2.1326,-.661,3.3265;1.655,-1.0728,2.095;1.2836,.025,4.1812;.3432,-.8181,1.6962;-.0247,.2883,3.8221;-.4836,-.1398,2.5832;-1.5787,-.9882,.0125;-2.5813,-1.9873,-.0825;-1.9823,.3107,-.2901;-3.8574,-1.6515,-.4038;-3.2479,.6287,-.6211;-4.1462,-.3686,-.6534;1.8224,-2.4697,-2.6338;2.6432,-1.4177,-2.7914;.9378,-2.4082,-1.6251;2.5922,-.3083,-2.0465;.8322,-1.3228,-.7566;1.6825,-.2244,-1.0402;.1466,-4.1401,-2.2662;-.7296,-3.4375,-.9657;-.1039,1.1759,-.2388;-1.4313,2.2021,-.6797;-.2597,-2.4472,.6175;3.1549,-.8675,3.6197;2.3212,-1.6021,1.422;-.6824,.821,4.4983;-1.5114,.0616,2.3051;</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">5780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3a-f-anion_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">-4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2671.2812909378 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">2.334e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">5780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3a-f-anion_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">-4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2671.2480172483 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">2.334e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT MORead</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">moinp</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">"3a-f-anion_water_guess.gbw"</scalar>
                     </module>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-4</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 12 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDSolvent "water"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">EnforceStrictConvergence true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.846384"
                              y3="-1.526493"
                              z3="-4.056917"/>
                        <atom elementType="S"
                              id="a2"
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                              y3="-2.470305"
                              z3="-2.634081"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.643611"
                              y3="-1.418787"
                              z3="-2.791579"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.937462"
                              y3="-2.40827"
                              z3="-1.625371"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.593526"
                              y3="-0.30957"
                              z3="-2.046359"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.832638"
                              y3="-1.322918"
                              z3="-0.756735"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.683959"
                              y3="-0.225175"
                              z3="-1.039989"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.14496"
                              y3="-4.139381"
                              z3="-2.266914"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.731213"
                              y3="-3.435948"
                              z3="-0.966696"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.104698"
                              y3="1.17698"
                              z3="-0.238077"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.43269"
                              y3="2.202777"
                              z3="-0.678249"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.259501"
                              y3="-2.446738"
                              z3="0.617512"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.155024"
                              y3="-0.866477"
                              z3="3.619611"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.321681"
                              y3="-1.600927"
                              z3="1.42176"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.682863"
                              y3="0.820361"
                              z3="4.498478"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.511523"
                              y3="0.061299"
                              z3="2.30501"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8441,-1.5157,-4.0578;-5.7975,.0402,-1.053;1.8735,.5577,5.727;.1487,-3.5192,-1.4734;-1.1139,1.3578,-.2332;1.6321,.8722,-.374;-2.3155,-3.2311,.1185;-.1668,-1.3804,.3832;2.1327,-.6602,3.3264;1.6553,-1.072,2.0949;1.2835,.0252,4.1812;.3435,-.8176,1.696;-.0249,.2881,3.8221;-.4836,-.1398,2.5831;-1.5784,-.988,.0122;-2.5805,-1.9876,-.0837;-1.9827,.3109,-.2897;-3.8568,-1.6521,-.4042;-3.2485,.6284,-.6204;-4.1463,-.3692,-.6528;1.8221,-2.4703,-2.6341;2.6436,-1.4188,-2.7916;.9375,-2.4083,-1.6254;2.5935,-.3096,-2.0464;.8326,-1.3229,-.7567;1.684,-.2252,-1.04;.145,-4.1394,-2.2669;-.7312,-3.4359,-.9667;-.1047,1.177,-.2381;-1.4327,2.2028,-.6782;-.2595,-2.4467,.6175;3.155,-.8665,3.6196;2.3217,-1.6009,1.4218;-.6829,.8204,4.4985;-1.5115,.0613,2.305;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.84379"
                              y3="-1.51578"
                              z3="-4.058042"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.797338"
                              y3="0.040336"
                              z3="-1.053505"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="1.873624"
                              y3="0.55778"
                              z3="5.726931"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.148804"
                              y3="-3.519483"
                              z3="-1.473018"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.113996"
                              y3="1.357896"
                              z3="-0.232396"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.631673"
                              y3="0.872358"
                              z3="-0.374402"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.315327"
                              y3="-3.231168"
                              z3="0.117304"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.166822"
                              y3="-1.380405"
                              z3="0.383185"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.132758"
                              y3="-0.660172"
                              z3="3.326307"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.655381"
                              y3="-1.071969"
                              z3="2.09479"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.28357"
                              y3="0.025301"
                              z3="4.181145"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.343497"
                              y3="-0.817621"
                              z3="1.69601"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.024829"
                              y3="0.288135"
                              z3="3.822124"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.483582"
                              y3="-0.139789"
                              z3="2.583123"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.578434"
                              y3="-0.987922"
                              z3="0.012328"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.580525"
                              y3="-1.987509"
                              z3="-0.083721"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.98271"
                              y3="0.3110"
                              z3="-0.289401"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.856737"
                              y3="-1.652077"
                              z3="-0.404862"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.248431"
                              y3="0.628529"
                              z3="-0.620347"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.146195"
                              y3="-0.369163"
                              z3="-0.653477"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.822117"
                              y3="-2.470513"
                              z3="-2.633947"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.64355"
                              y3="-1.418971"
                              z3="-2.791529"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.93744"
                              y3="-2.408427"
                              z3="-1.625246"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.593234"
                              y3="-0.309583"
                              z3="-2.04658"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.832518"
                              y3="-1.322966"
                              z3="-0.756761"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.683601"
                              y3="-0.22511"
                              z3="-1.040275"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.145173"
                              y3="-4.139774"
                              z3="-2.266465"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.731024"
                              y3="-3.436277"
                              z3="-0.966299"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.104776"
                              y3="1.177116"
                              z3="-0.23705"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.432681"
                              y3="2.202984"
                              z3="-0.677314"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.259567"
                              y3="-2.446738"
                              z3="0.617572"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.155122"
                              y3="-0.866388"
                              z3="3.619476"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.321692"
                              y3="-1.600887"
                              z3="1.421675"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.682743"
                              y3="0.820433"
                              z3="4.498476"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.511488"
                              y3="0.061325"
                              z3="2.305056"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8438,-1.5158,-4.058;-5.7973,.0403,-1.0535;1.8736,.5578,5.7269;.1488,-3.5195,-1.473;-1.114,1.3579,-.2324;1.6317,.8724,-.3744;-2.3153,-3.2312,.1173;-.1668,-1.3804,.3832;2.1328,-.6602,3.3263;1.6554,-1.072,2.0948;1.2836,.0253,4.1811;.3435,-.8176,1.696;-.0248,.2881,3.8221;-.4836,-.1398,2.5831;-1.5784,-.9879,.0123;-2.5805,-1.9875,-.0837;-1.9827,.311,-.2894;-3.8567,-1.6521,-.4049;-3.2484,.6285,-.6203;-4.1462,-.3692,-.6535;1.8221,-2.4705,-2.6339;2.6435,-1.419,-2.7915;.9374,-2.4084,-1.6252;2.5932,-.3096,-2.0466;.8325,-1.323,-.7568;1.6836,-.2251,-1.0403;.1452,-4.1398,-2.2665;-.731,-3.4363,-.9663;-.1048,1.1771,-.2371;-1.4327,2.203,-.6773;-.2596,-2.4467,.6176;3.1551,-.8664,3.6195;2.3217,-1.6009,1.4217;-.6827,.8204,4.4985;-1.5115,.0613,2.3051;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.071909508883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.071873210413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.071910325954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.071910545077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.071910287334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.071910448471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.071910351335</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.197837 -0.198576 0.358132 -0.103736 -0.090558 -0.261714 -0.294732 -0.180817 -0.182173 -0.124831 -0.466999 -0.153463 -0.180819 -0.134035 -0.179455 -0.459814 -0.357618 -0.085354 -0.077774 -0.689493 -0.077202 -0.688627 -0.347665 -0.078722 -0.173379 -0.459243 0.210110 0.207486 0.211886 0.210440 0.236745 0.195811 0.208151 0.195682 0.210189</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.9244 16.9279 17.2109 7.6775 7.5973 8.8262 8.8863 6.6562 5.9846 5.9008 6.1294 6.7964 5.8813 5.8828 5.6871 5.7439 5.9919 7.7100 7.6813 5.5775 7.6877 5.5358 6.0622 7.6616 4.7578 5.6979 0.7090 0.7058 0.6984 0.7128 0.8687 0.8085 0.8098 0.8109 0.7998</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 17.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.9244 -0.9279 -0.2109 -0.6775 -0.5973 -0.8262 -0.8863 -0.6562 0.0154 0.0992 -0.1294 -0.7964 0.1187 0.1172 0.3129 0.2561 0.0081 -0.7100 -0.6813 0.4225 -0.6877 0.4642 -0.0622 -0.6616 1.2422 0.3021 0.2910 0.2942 0.3016 0.2872 0.1313 0.1915 0.1902 0.1891 0.2002</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1207 1.1198 0.9843 2.9804 2.7961 1.4399 1.4298 3.5180 3.8981 3.5514 4.0510 5.3071 3.3781 3.8915 2.2512 3.9656 4.3901 2.6764 2.6077 3.6157 2.6103 3.5044 4.2667 2.6903 0.1460 4.0195 0.9328 0.9349 0.9433 0.9347 0.9767 0.9415 0.9317 0.9443 0.9330</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1207 1.1198 0.9843 2.9804 2.7961 1.4399 1.4298 3.5180 3.8981 3.5514 4.0510 5.3071 3.3781 3.8915 2.2512 3.9656 4.3901 2.6764 2.6077 3.6157 2.6103 3.5044 4.2667 2.6903 0.1460 4.0195 0.9328 0.9349 0.9433 0.9347 0.9767 0.9415 0.9317 0.9443 0.9330</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">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="102">0.1193 0.8478 0.1145 0.1088 0.1205 0.8486 -0.2046 1.2955 -0.2205 0.1122 0.1494 0.3764 1.4004 -0.7764 0.9283 0.8771 -0.1278 -0.1353 1.2128 0.1122 0.8497 0.9417 0.4527 -0.3061 -0.1851 1.2161 0.1005 0.2175 1.1789 -0.1036 0.5202 0.1062 2.3500 0.4434 -0.9444 -0.1389 -0.1900 0.1775 0.9140 -0.3402 1.4716 1.3456 -0.1292 0.2547 -0.1147 -0.2561 0.8681 0.1356 0.9513 0.2962 -0.2172 0.8937 -0.1299 1.1910 0.1524 -0.1457 1.7186 0.2195 0.3034 0.1330 0.1050 -0.8844 0.1344 0.2517 0.2935 1.4948 -0.1095 -0.2112 0.8705 0.4133 -0.2864 -0.1457 0.3081 0.7380 1.5354 1.5860 -0.2497 -0.1727 -0.4491 0.2803 -0.2939 0.1202 0.2444 -0.1190 1.4114 -0.2717 0.2507 1.2935 -0.1518 1.2688 1.4279 1.3849 1.2293 0.1021 1.2734 0.2655 1.6499 -0.1550 -0.4745 1.4340 1.5190 -0.1138</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="102">0 20 0 21 0 23 1 17 1 18 1 19 2 8 2 10 2 12 2 13 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 14 4 16 4 24 4 28 4 29 5 7 5 14 5 24 5 25 5 28 6 7 6 15 6 24 7 8 7 10 7 11 7 12 7 13 7 17 7 20 7 22 7 30 7 34 8 9 8 10 8 11 8 13 8 14 8 24 8 31 9 10 9 11 9 13 9 14 9 32 10 11 10 12 10 13 10 14 11 13 11 15 11 16 11 18 11 23 11 24 11 25 11 30 11 34 12 13 12 14 12 24 12 33 13 14 13 16 13 18 13 24 13 34 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 27 14 34 15 16 15 17 15 24 16 17 16 18 16 24 17 19 18 19 20 21 20 22 20 25 21 23 22 23 22 24 22 25 23 24 23 25 24 25 24 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.924426 -0.927917 -0.210874 -0.677503 -0.597282 -0.826175 -0.886313 -0.656181 0.015439 0.099213 -0.129366 -0.796364 0.118695 0.117239 0.312898 0.256111 0.008116 -0.709972 -0.681288 0.422498 -0.687717 0.464158 -0.062169 -0.661610 1.242220 0.302136 0.291016 0.294212 0.301614 0.287215 0.131343 0.191505 0.190196 0.189093 0.200240</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="982"
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24.0433 24.1355 24.3917 24.5202 24.5415 24.9002 24.9603 25.2234 25.4425 25.5157 25.7823 25.8631 26.0778 26.2107 26.4002 26.5516 26.6500 26.8583 27.2213 27.3908 27.4210 27.7695 27.9031 28.0644 28.3419 28.5301 28.7222 28.9911 29.4680 29.7721 30.0661 30.3330 30.4271 30.6415 30.9112 31.3274 31.4184 31.5937 31.7912 31.8870 32.3771 32.6591 32.7245 32.8418 33.1964 33.6461 34.0826 34.2411 34.4329 34.7882 34.8940 35.0496 35.0921 35.5202 35.7307 35.9041 35.9812 36.5122 36.7689 36.9200 37.1715 37.4202 37.6652 37.8322 38.0483 38.1805 38.2740 38.4103 38.4613 38.7449 38.9214 39.1401 39.3797 39.6744 39.9348 40.1328 40.3341 40.5430 40.6467 40.8385 41.0361 41.0728 41.3440 41.4436 41.7606 41.9808 42.0848 42.4061 42.8764 43.0029 43.1111 43.2659 43.3046 43.4770 43.6102 43.6792 43.9510 44.1212 44.2672 44.3846 44.5675 44.7358 44.8455 44.9676 45.2198 45.2377 45.5400 45.6171 45.9236 45.9541 46.0784 46.4312 46.5738 46.8809 46.9366 47.1994 47.2739 47.3861 47.4876 47.5068 47.7479 47.7995 47.8534 47.9681 48.1183 48.2006 48.2588 48.3718 48.4909 48.5410 48.6295 48.7457 48.8818 49.0383 49.1288 49.2386 49.3835 49.6226 49.8017 49.8673 49.9075 50.0037 50.2085 50.4384 50.4896 50.7408 50.8180 51.1413 51.2933 51.3938 51.5784 51.6750 51.7521 51.8908 51.9830 52.4366 52.4674 52.8170 52.9380 53.2740 53.6438 53.6859 54.0569 54.1816 54.3561 54.5922 54.6621 54.8210 54.9456 55.0719 55.3251 55.4096 55.6158 55.9057 55.9878 56.2423 56.3533 56.8915 56.9641 57.1007 57.1847 57.2312 57.3786 57.6113 57.7932 57.8198 57.8775 58.0325 58.2312 58.4073 58.6402 58.9566 59.2171 59.4831 59.5537 59.6714 59.9686 60.2282 60.4005 60.5198 60.6394 60.7683 60.9740 61.1340 61.2866 61.7204 61.7471 61.8044 61.8927 62.1601 62.6793 62.8195 63.1349 63.3774 63.9670 64.0588 64.1225 64.5095 64.6785 64.8534 65.1552 65.2316 65.4537 65.5175 65.6816 65.7317 66.1379 66.2676 66.5537 66.8834 67.0649 67.2514 67.4047 67.6482 67.7937 68.1598 68.6263 68.8290 69.1824 69.4265 69.6261 69.9453 70.1676 70.2504 71.0261 71.0804 71.2797 71.7837 72.0904 72.4072 72.7632 72.8443 73.0904 73.4717 73.7392 74.0203 74.1749 74.3606 74.5481 74.6428 75.0002 75.2109 75.5317 75.6657 75.7406 75.8911 76.3453 76.8771 77.1364 77.2116 77.2684 77.4775 77.7729 78.0372 78.3919 78.5448 78.6002 79.2244 79.4929 79.7036 79.8451 80.0250 80.2708 80.5943 80.7781 81.1504 81.3062 81.5414 81.6746 81.9350 82.0495 82.2794 82.4153 82.6309 82.7111 82.7689 82.9430 82.9985 83.0894 83.3038 83.6137 83.7467 83.9592 84.0645 84.3755 84.4714 84.6821 85.0100 85.1055 85.1675 85.3403 85.5759 85.7925 85.9667 86.4432 86.5689 86.8161 87.0144 87.1131 87.3516 87.5143 87.5859 87.9077 87.9759 88.1497 88.3559 88.5492 88.8856 88.9440 89.0919 89.3804 89.4957 89.6502 89.8090 89.9721 90.0958 90.3566 90.5226 90.6624 91.0718 91.2641 91.4677 91.5752 91.6434 91.9217 92.1490 92.4364 92.5233 92.6597 92.7869 92.9601 93.3097 93.4430 93.5242 93.5977 93.8069 93.9676 94.0798 94.0849 94.1746 94.4914 94.5887 94.7401 94.7978 95.0682 95.2427 95.3575 95.6487 95.7217 96.0684 96.1868 96.4045 96.6937 96.9143 96.9495 97.0188 97.1410 97.5009 97.6883 97.8657 98.0733 98.2155 98.3110 98.7363 98.8532 99.0339 99.5782 99.6970 99.9614 100.3554 100.4610 101.0980 101.2519 101.5074 102.0578 102.3315 103.2285 103.7840 104.1867 104.4571 104.7912 104.8280 105.1342 105.3880 105.8235 105.9631 106.3443 106.6354 107.4798 107.7758 108.0480 108.4000 108.9116 109.0658 109.2638 109.3655 109.6094 109.9143 110.1014 110.2343 110.5043 110.9692 111.2003 111.7632 111.9642 112.2960 112.5337 112.5970 113.0556 113.3435 113.4804 114.2156 114.3511 114.6579 114.9679 115.4045 115.5150 115.7730 116.1492 116.5857 116.9697 117.0309 117.5336 117.8736 118.1256 118.3246 118.8720 119.5275 119.5900 119.9288 120.3555 120.7172 120.9412 121.4030 121.5001 121.6847 122.2073 122.3342 123.4533 123.9750 124.4800 124.9471 125.5941 125.9340 126.2408 126.6297 127.2239 127.2326 127.5981 128.0193 128.4668 128.9331 129.5476 130.2460 130.3711 130.6368 131.1781 131.8018 131.8853 132.1164 132.2008 132.6540 132.8954 133.1276 133.5717 133.8024 134.6405 134.8341 135.4334 135.7821 135.8241 136.5241 136.9769 137.3059 137.7568 138.4803 138.5394 138.7373 139.2960 139.5016 139.8246 139.9106 140.1395 140.4690 140.8965 141.1049 142.0338 142.3569 142.6773 142.7505 142.9946 143.3474 143.5358 143.7572 143.8671 143.9857 144.2674 144.5884 144.8761 144.9483 145.1633 146.0180 146.9462 147.1960 147.5559 147.8001 148.1032 148.3284 148.4553 148.6401 148.7434 149.3153 149.9040 150.2561 150.5558 150.9603 151.1098 151.9402 152.4996 152.9891 153.3050 153.4750 153.7334 154.3502 154.4250 155.4153 155.7466 156.4911 157.6284 157.7105 158.5213 158.8291 161.4207 161.9683 163.1971 163.4842 164.8256 165.0759 165.3028 165.5436 166.6853 167.1823 171.9280 172.2327 173.5146 173.9454 178.9397 181.7986 182.6046 183.2502 186.2080 186.5457 187.9363 188.2329 195.8006 196.2200 196.9005 197.2955 246.8696 246.9418 249.9362 250.0417 260.2639 260.5450 295.8770 297.9604 311.1578 535.6789 536.0697 609.4217 620.6215 621.2821 624.6871 625.0462 627.2706 629.0873 629.2496 631.0801 632.9045 635.2484 635.7755 637.5371 642.6918 643.8699 716.0925 881.7752 883.5706 888.2908 888.7935 896.2387 896.9071 1206.4140 1208.3011</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.84381"
                        y3="-1.515933"
                        z3="-4.058036"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.797321"
                        y3="0.040439"
                        z3="-1.053499"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.873577"
                        y3="0.557755"
                        z3="5.726944"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.148799"
                        y3="-3.519516"
                        z3="-1.472957"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.113979"
                        y3="1.357939"
                        z3="-0.232261"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.631653"
                        y3="0.872373"
                        z3="-0.374527"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.315336"
                        y3="-3.231142"
                        z3="0.117169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.16682"
                        y3="-1.380388"
                        z3="0.383162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.132787"
                        y3="-0.660028"
                        z3="3.326243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.655427"
                        y3="-1.07181"
                        z3="2.094712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.283542"
                        y3="0.025294"
                        z3="4.181145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.343501"
                        y3="-0.817599"
                        z3="1.695985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.024899"
                        y3="0.287994"
                        z3="3.822174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.483633"
                        y3="-0.139919"
                        z3="2.583165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.578426"
                        y3="-0.987895"
                        z3="0.012297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.580523"
                        y3="-1.987471"
                        z3="-0.083796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.982699"
                        y3="0.311045"
                        z3="-0.289351"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.85673"
                        y3="-1.652017"
                        z3="-0.404938"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.248416"
                        y3="0.6286"
                        z3="-0.620285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.146182"
                        y3="-0.369088"
                        z3="-0.653486"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.822139"
                        y3="-2.470613"
                        z3="-2.633905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.643564"
                        y3="-1.419072"
                        z3="-2.791531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.937448"
                        y3="-2.408481"
                        z3="-1.625217"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.593226"
                        y3="-0.309639"
                        z3="-2.046647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.832515"
                        y3="-1.322975"
                        z3="-0.756785"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.683593"
                        y3="-0.225128"
                        z3="-1.040343"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.145224"
                        y3="-4.139886"
                        z3="-2.266341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.731037"
                        y3="-3.436292"
                        z3="-0.966248"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.104763"
                        y3="1.17712"
                        z3="-0.237003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.432651"
                        y3="2.203038"
                        z3="-0.677169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.259589"
                        y3="-2.446716"
                        z3="0.617566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.155183"
                        y3="-0.866141"
                        z3="3.61937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.321783"
                        y3="-1.600612"
                        z3="1.42155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.682857"
                        y3="0.820176"
                        z3="4.498574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.511571"
                        y3="0.06109"
                        z3="2.305136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H9ClN6O2S2">
                  <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.7824999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H9ClN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8438,-1.5159,-4.058;-5.7973,.0404,-1.0535;1.8736,.5578,5.7269;.1488,-3.5195,-1.473;-1.114,1.3579,-.2323;1.6317,.8724,-.3745;-2.3153,-3.2311,.1172;-.1668,-1.3804,.3832;2.1328,-.66,3.3262;1.6554,-1.0718,2.0947;1.2835,.0253,4.1811;.3435,-.8176,1.696;-.0249,.288,3.8222;-.4836,-.1399,2.5832;-1.5784,-.9879,.0123;-2.5805,-1.9875,-.0838;-1.9827,.311,-.2894;-3.8567,-1.652,-.4049;-3.2484,.6286,-.6203;-4.1462,-.3691,-.6535;1.8221,-2.4706,-2.6339;2.6436,-1.4191,-2.7915;.9374,-2.4085,-1.6252;2.5932,-.3096,-2.0466;.8325,-1.323,-.7568;1.6836,-.2251,-1.0403;.1452,-4.1399,-2.2663;-.731,-3.4363,-.9662;-.1048,1.1771,-.237;-1.4327,2.203,-.6772;-.2596,-2.4467,.6176;3.1552,-.8661,3.6194;2.3218,-1.6006,1.4216;-.6829,.8202,4.4986;-1.5116,.0611,2.3051;</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">-2312.01022021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2671.28129094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4983.29151115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8586.32916578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3603.03765463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.89760915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4617.41027324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2305.40005303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000032020561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000032020561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000064041122</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-161.375294499074</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.412053017181</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.787347516255</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S Cl N O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.3800 1.8900 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2855.1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441.8596</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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48.2001 48.2604 48.3725 48.4915 48.5391 48.6292 48.7453 48.8797 49.0375 49.1302 49.2384 49.3841 49.6220 49.8018 49.8674 49.9077 50.0029 50.2090 50.4376 50.4902 50.7404 50.8165 51.1408 51.2932 51.3948 51.5800 51.6745 51.7548 51.8877 51.9834 52.4379 52.4662 52.8186 52.9376 53.2700 53.6436 53.6847 54.0581 54.1797 54.3575 54.5923 54.6618 54.8203 54.9455 55.0721 55.3251 55.4103 55.6158 55.9061 55.9859 56.2425 56.3536 56.8959 56.9643 57.0995 57.1847 57.2297 57.3790 57.6110 57.7935 57.8207 57.8763 58.0304 58.2316 58.4074 58.6418 58.9572 59.2186 59.4822 59.5551 59.6702 59.9699 60.2305 60.3980 60.5215 60.6383 60.7673 60.9720 61.1325 61.2861 61.7215 61.7484 61.8061 61.8945 62.1605 62.6750 62.8199 63.1334 63.3770 63.9655 64.0600 64.1241 64.5100 64.6818 64.8574 65.1546 65.2335 65.4522 65.5192 65.6830 65.7316 66.1395 66.2684 66.5513 66.8839 67.0656 67.2524 67.4043 67.6502 67.7938 68.1634 68.6267 68.8254 69.1830 69.4275 69.6272 69.9444 70.1705 70.2469 71.0152 71.0808 71.2790 71.7823 72.0946 72.3994 72.7660 72.8444 73.0913 73.4714 73.7416 74.0185 74.1757 74.3643 74.5483 74.6463 75.0026 75.2121 75.5307 75.6676 75.7428 75.8925 76.3439 76.8764 77.1385 77.2111 77.2690 77.4762 77.7751 78.0350 78.3917 78.5466 78.5995 79.2252 79.4957 79.7061 79.8402 80.0268 80.2699 80.5976 80.7831 81.1483 81.3049 81.5436 81.6756 81.9337 82.0471 82.2781 82.4148 82.6302 82.7106 82.7684 82.9445 82.9973 83.0891 83.3058 83.6143 83.7451 83.9577 84.0669 84.3732 84.4707 84.6790 85.0108 85.1081 85.1682 85.3402 85.5753 85.7931 85.9692 86.4415 86.5671 86.8170 87.0121 87.1127 87.3533 87.5125 87.5865 87.9079 87.9771 88.1514 88.3557 88.5508 88.8816 88.9431 89.0902 89.3792 89.4970 89.6506 89.8087 89.9728 90.0951 90.3571 90.5232 90.6631 91.0699 91.2631 91.4673 91.5746 91.6414 91.9203 92.1467 92.4364 92.5237 92.6583 92.7890 92.9612 93.3100 93.4441 93.5238 93.5979 93.8070 93.9671 94.0780 94.0820 94.1748 94.4912 94.5876 94.7399 94.7983 95.0670 95.2438 95.3585 95.6486 95.7233 96.0688 96.1871 96.4065 96.6922 96.9150 96.9504 97.0191 97.1364 97.4988 97.6839 97.8668 98.0734 98.2141 98.3124 98.7376 98.8482 99.0340 99.5750 99.6987 99.9596 100.3557 100.4478 101.0969 101.2521 101.5075 102.0552 102.3281 103.2295 103.7839 104.1858 104.4581 104.7914 104.8289 105.1322 105.3903 105.8230 105.9650 106.3428 106.6358 107.4796 107.7769 108.0475 108.4005 108.9128 109.0642 109.2645 109.3652 109.6078 109.9151 110.1018 110.2322 110.5056 110.9694 111.1997 111.7652 111.9653 112.2949 112.5337 112.5982 113.0546 113.3427 113.4788 114.2167 114.3494 114.6584 114.9684 115.4059 115.5148 115.7723 116.1473 116.5850 116.9696 117.0321 117.5372 117.8735 118.1263 118.3243 118.8704 119.5288 119.5922 119.9288 120.3580 120.7169 120.9406 121.4045 121.4983 121.6853 122.2074 122.3334 123.4502 123.9772 124.4792 124.9477 125.5916 125.9361 126.2399 126.6281 127.2247 127.2375 127.5969 128.0187 128.4659 128.9333 129.5473 130.2450 130.3691 130.6370 131.1776 131.8014 131.8846 132.1175 132.2017 132.6524 132.8971 133.1251 133.5719 133.8018 134.6438 134.8355 135.4358 135.7819 135.8264 136.5233 136.9760 137.3060 137.7583 138.4797 138.5422 138.7349 139.2992 139.5013 139.8252 139.9102 140.1417 140.4671 140.8966 141.1047 142.0431 142.3565 142.6789 142.7493 142.9951 143.3433 143.5354 143.7590 143.8672 143.9858 144.2635 144.5881 144.8752 144.9546 145.1618 146.0129 146.9471 147.1961 147.5536 147.8004 148.1002 148.3291 148.4566 148.6302 148.7422 149.3150 149.9030 150.2567 150.5546 150.9552 151.1011 151.9407 152.4961 152.9887 153.3051 153.4758 153.7320 154.3473 154.4221 155.4164 155.7465 156.4908 157.6291 157.7074 158.5206 158.8271 161.4209 161.9667 163.1999 163.4829 164.8263 165.0797 165.2995 165.5405 166.6871 167.1660 171.9290 172.2304 173.5148 173.9449 178.9721 181.7466 182.6064 183.2479 186.2073 186.5469 187.9357 188.2284 195.8015 196.2215 196.8998 197.2886 246.8698 246.9418 249.9361 250.0418 260.2637 260.5451 295.8771 297.9605 311.1580 535.6788 536.0697 609.4221 620.6215 621.2826 624.6883 625.0465 627.2697 629.0871 629.2495 631.0776 632.9043 635.2424 635.7793 637.5362 642.6904 643.8707 716.0939 881.7819 883.5592 888.2892 888.7940 896.2372 896.9055 1206.4177 1208.2957</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.924482 -0.927900 -0.210906 -0.677773 -0.596401 -0.826195 -0.886303 -0.655344 0.021476 0.090148 -0.135536 -0.786378 0.126828 0.104152 0.328164 0.251542 0.002466 -0.710357 -0.681192 0.423155 -0.687729 0.464814 -0.064629 -0.661812 1.244430 0.299267 0.290954 0.294399 0.301209 0.287320 0.131581 0.191515 0.190228 0.189118 0.200173</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.197900 -0.198523 0.358129 -0.103755 -0.090544 -0.261930 -0.294591 -0.180805 -0.182193 -0.124835 -0.467015 -0.153481 -0.180837 -0.134060 -0.179415 -0.459805 -0.357586 -0.085302 -0.077739 -0.689471 -0.077247 -0.688654 -0.347708 -0.078783 -0.173413 -0.459258 0.210088 0.207420 0.212114 0.210469 0.236789 0.195810 0.208156 0.195681 0.210196</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.9245 16.9279 17.2109 7.6778 7.5964 8.8262 8.8863 6.6553 5.9785 5.9099 6.1355 6.7864 5.8732 5.8958 5.6718 5.7485 5.9975 7.7104 7.6812 5.5768 7.6877 5.5352 6.0646 7.6618 4.7556 5.7007 0.7090 0.7056 0.6988 0.7127 0.8684 0.8085 0.8098 0.8109 0.7998</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 17.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.9245 -0.9279 -0.2109 -0.6778 -0.5964 -0.8262 -0.8863 -0.6553 0.0215 0.0901 -0.1355 -0.7864 0.1268 0.1042 0.3282 0.2515 0.0025 -0.7104 -0.6812 0.4232 -0.6877 0.4648 -0.0646 -0.6618 1.2444 0.2993 0.2910 0.2944 0.3012 0.2873 0.1316 0.1915 0.1902 0.1891 0.2002</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1206 1.1199 0.9843 2.9802 2.7960 1.4392 1.4301 3.5185 3.8861 3.5731 4.0561 5.3029 3.3620 3.9105 2.2493 3.9715 4.3971 2.6768 2.6075 3.6146 2.6103 3.5030 4.2701 2.6902 0.1473 4.0234 0.9329 0.9347 0.9436 0.9346 0.9766 0.9415 0.9317 0.9442 0.9331</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1206 1.1199 0.9843 2.9802 2.7960 1.4392 1.4301 3.5185 3.8861 3.5731 4.0561 5.3029 3.3620 3.9105 2.2493 3.9715 4.3971 2.6768 2.6075 3.6146 2.6103 3.5030 4.2701 2.6902 0.1473 4.0234 0.9329 0.9347 0.9436 0.9346 0.9766 0.9415 0.9317 0.9442 0.9331</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">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="103">0.1193 0.8476 0.1145 0.1089 0.1206 0.8486 -0.2051 1.2965 -0.2214 0.1127 0.1492 0.3736 1.4014 -0.7787 0.9283 0.8768 -0.1268 -0.1379 1.2143 0.1120 0.8502 0.9416 0.4511 -0.3068 -0.1851 1.2173 0.1001 0.2184 1.1788 -0.1054 0.5028 0.1119 0.1206 2.3371 0.4338 -0.9316 -0.1396 -0.1901 0.1755 0.9148 -0.3393 1.4736 1.3426 -0.1323 0.2529 -0.1069 -0.2476 0.8679 0.1376 0.9599 0.2966 -0.2299 0.8938 -0.1334 1.1868 0.1592 -0.1507 1.7227 0.2198 0.3036 0.1332 0.1060 -0.8770 0.1357 0.2510 0.2920 1.4927 -0.1073 -0.2039 0.8698 0.4132 -0.2858 -0.1448 0.2978 0.7397 1.5401 1.5895 -0.2487 -0.1709 -0.4551 0.2995 -0.3002 0.1189 0.2437 -0.1170 1.4113 -0.2792 0.2511 1.2933 -0.1573 1.2690 1.4281 1.3848 1.2294 0.1022 1.2731 0.2658 1.6518 -0.1537 -0.4738 1.4346 1.5211 -0.1139</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="103">0 20 0 21 0 23 1 17 1 18 1 19 2 8 2 10 2 12 2 13 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 14 4 16 4 24 4 28 4 29 5 7 5 14 5 24 5 25 5 28 6 7 6 15 6 24 7 8 7 9 7 10 7 11 7 12 7 13 7 17 7 20 7 22 7 30 7 34 8 9 8 10 8 11 8 13 8 14 8 24 8 31 9 10 9 11 9 13 9 14 9 32 10 11 10 12 10 13 10 14 11 13 11 15 11 16 11 18 11 23 11 24 11 25 11 30 11 34 12 13 12 14 12 24 12 33 13 14 13 16 13 18 13 24 13 34 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 27 14 34 15 16 15 17 15 24 16 17 16 18 16 24 17 19 18 19 20 21 20 22 20 25 21 23 22 23 22 24 22 25 23 24 23 25 24 25 24 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.071910293069</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.75203 4.66006 3.90803 -3.17061 4.11087 0.94026 -1.01142 12.06592 11.05450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">11.76260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">29.89816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
