<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s10p3d1f 5s1p 12s7p2d1f 12s7p2d1f 12s7p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 3s1p 6s4p2d1f 6s4p2d1f 6s4p2d1f</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 H 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 2 2 2 2 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.840886"
                        y3="-1.501628"
                        z3="-4.052203"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.795268"
                        y3="0.025525"
                        z3="-1.040809"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.669776"
                        y3="0.357931"
                        z3="5.190864"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.159482"
                        y3="-3.510589"
                        z3="-1.452229"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.117303"
                        y3="1.364811"
                        z3="-0.223626"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.630153"
                        y3="0.890137"
                        z3="-0.370259"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.302124"
                        y3="-3.228434"
                        z3="0.144828"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.158276"
                        y3="-1.369132"
                        z3="0.401332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.137337"
                        y3="-0.653076"
                        z3="3.348118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.666215"
                        y3="-1.064125"
                        z3="2.112357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.30222"
                        y3="0.030928"
                        z3="4.22438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.353229"
                        y3="-0.807158"
                        z3="1.715803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.006691"
                        y3="0.286619"
                        z3="3.846012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.474915"
                        y3="-0.13265"
                        z3="2.605971"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.571914"
                        y3="-0.982858"
                        z3="0.030409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.57089"
                        y3="-1.986282"
                        z3="-0.061793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.981468"
                        y3="0.312823"
                        z3="-0.27688"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.848512"
                        y3="-1.656819"
                        z3="-0.384065"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.248147"
                        y3="0.624428"
                        z3="-0.610175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.142604"
                        y3="-0.376233"
                        z3="-0.638221"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.82614"
                        y3="-2.458971"
                        z3="-2.619683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.64448"
                        y3="-1.405907"
                        z3="-2.781495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.94395"
                        y3="-2.396717"
                        z3="-1.608582"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.592162"
                        y3="-0.29466"
                        z3="-2.039717"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.837519"
                        y3="-1.309823"
                        z3="-0.742118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.684386"
                        y3="-0.210034"
                        z3="-1.031399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.155222"
                        y3="-4.131219"
                        z3="-2.245393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.719447"
                        y3="-3.428963"
                        z3="-0.943894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.107864"
                        y3="1.185393"
                        z3="-0.231207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.436335"
                        y3="2.200179"
                        z3="-0.686688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.246685"
                        y3="-2.4359"
                        z3="0.634486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.163098"
                        y3="-0.865765"
                        z3="3.630637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.328379"
                        y3="-1.590803"
                        z3="1.432627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.673325"
                        y3="0.815742"
                        z3="4.518948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.502527"
                        y3="0.067727"
                        z3="2.324535"/>
               </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="C15H10N6O2S2">
                  <atomArray count="15 10 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.3294999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,13,10,14,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,22.1,23.1,24.1,25.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/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:3.8409,-1.5016,-4.0522;-5.7953,.0255,-1.0408;1.6698,.3579,5.1909;.1595,-3.5106,-1.4522;-1.1173,1.3648,-.2236;1.6302,.8901,-.3703;-2.3021,-3.2284,.1448;-.1583,-1.3691,.4013;2.1373,-.6531,3.3481;1.6662,-1.0641,2.1124;1.3022,.0309,4.2244;.3532,-.8072,1.7158;-.0067,.2866,3.846;-.4749,-.1326,2.606;-1.5719,-.9829,.0304;-2.5709,-1.9863,-.0618;-1.9815,.3128,-.2769;-3.8485,-1.6568,-.3841;-3.2481,.6244,-.6102;-4.1426,-.3762,-.6382;1.8261,-2.459,-2.6197;2.6445,-1.4059,-2.7815;.9439,-2.3967,-1.6086;2.5922,-.2947,-2.0397;.8375,-1.3098,-.7421;1.6844,-.21,-1.0314;.1552,-4.1312,-2.2454;-.7194,-3.429,-.9439;-.1079,1.1854,-.2312;-1.4363,2.2002,-.6867;-.2467,-2.4359,.6345;3.1631,-.8658,3.6306;2.3284,-1.5908,1.4326;-.6733,.8157,4.5189;-1.5025,.0677,2.3245;</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">5559</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">3b-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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">947</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401.7485398294 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">2.516e-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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">5559</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">3b-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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">947</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401.7358533090 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">2.517e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 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">0.097 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">"3b-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="3.844624"
                              y3="-1.506012"
                              z3="-4.048397"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.79596"
                              y3="0.024073"
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                              id="a32"
                              x3="3.163606"
                              y3="-0.862495"
                              z3="3.628566"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.329403"
                              y3="-1.587016"
                              z3="1.430393"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.675211"
                              y3="0.812048"
                              z3="4.519745"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.503877"
                              y3="0.064672"
                              z3="2.324828"/>
                     </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="C15H10N6O2S2">
                        <atomArray count="15 10 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H10N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,13,10,14,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,22.1,23.1,24.1,25.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/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:3.8434,-1.5044,-4.0503;-5.7965,.0278,-1.0361;1.6687,.3573,5.1904;.1611,-3.5123,-1.4508;-1.1167,1.3647,-.2257;1.6296,.8899,-.372;-2.3023,-3.2278,.1417;-.1585,-1.3689,.4003;2.1374,-.6511,3.3467;1.6665,-1.062,2.1107;1.3015,.0307,4.2238;.353,-.8069,1.7148;-.008,.2846,3.8461;-.4759,-.1343,2.6059;-1.572,-.9822,.0291;-2.5711,-1.9853,-.0632;-1.9815,.3139,-.2773;-3.8489,-1.6555,-.3845;-3.2487,.626,-.6086;-4.1431,-.3746,-.6371;1.828,-2.4611,-2.6185;2.6452,-1.4074,-2.7815;.945,-2.3983,-1.6081;2.592,-.2955,-2.0407;.8375,-1.3106,-.7429;1.684,-.2107,-1.0327;.158,-4.1342,-2.243;-.7184,-3.4303,-.9432;-.1071,1.1864,-.2312;-1.4379,2.2045,-.6788;-.2481,-2.4354,.6342;3.1636,-.8625,3.6286;2.3294,-1.587,1.4304;-.6752,.812,4.5197;-1.5039,.0647,2.3248;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.843642"
                              y3="-1.50483"
                              z3="-4.0501"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.796472"
                              y3="0.027145"
                              z3="-1.035833"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.668673"
                              y3="0.357462"
                              z3="5.190512"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.160284"
                              y3="-3.511817"
                              z3="-1.451186"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.116741"
                              y3="1.36449"
                              z3="-0.226103"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.63005"
                              y3="0.889752"
                              z3="-0.371852"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.301764"
                              y3="-3.22805"
                              z3="0.141412"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.158372"
                              y3="-1.368816"
                              z3="0.400412"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.137397"
                              y3="-0.651084"
                              z3="3.346856"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.66657"
                              y3="-1.06191"
                              z3="2.110839"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.301483"
                              y3="0.030839"
                              z3="4.223869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.353104"
                              y3="-0.806732"
                              z3="1.714869"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.007984"
                              y3="0.284774"
                              z3="3.846115"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.475799"
                              y3="-0.134103"
                              z3="2.60585"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.571847"
                              y3="-0.982299"
                              z3="0.029143"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.570757"
                              y3="-1.985518"
                              z3="-0.063225"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.981466"
                              y3="0.313768"
                              z3="-0.277347"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.848611"
                              y3="-1.655924"
                              z3="-0.384646"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.248698"
                              y3="0.62571"
                              z3="-0.608616"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.142969"
                              y3="-0.375026"
                              z3="-0.63709"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.827748"
                              y3="-2.46112"
                              z3="-2.618619"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.645155"
                              y3="-1.407505"
                              z3="-2.781583"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.944861"
                              y3="-2.39821"
                              z3="-1.608113"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.592251"
                              y3="-0.295694"
                              z3="-2.040638"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.837642"
                              y3="-1.310544"
                              z3="-0.742779"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.684243"
                              y3="-0.210739"
                              z3="-1.032626"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.157009"
                              y3="-4.133551"
                              z3="-2.243517"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.719298"
                              y3="-3.429446"
                              z3="-0.943898"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.107026"
                              y3="1.186488"
                              z3="-0.23109"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.438151"
                              y3="2.204643"
                              z3="-0.678402"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.247885"
                              y3="-2.435336"
                              z3="0.634312"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.163561"
                              y3="-0.862504"
                              z3="3.628847"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.329473"
                              y3="-1.587054"
                              z3="1.430655"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.675201"
                              y3="0.812332"
                              z3="4.519692"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.503765"
                              y3="0.064909"
                              z3="2.324751"/>
                     </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="C15H10N6O2S2">
                        <atomArray count="15 10 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">360.3294999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H10N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,13,10,14,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,22.1,23.1,24.1,25.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/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:3.8436,-1.5048,-4.0501;-5.7965,.0271,-1.0358;1.6687,.3575,5.1905;.1603,-3.5118,-1.4512;-1.1167,1.3645,-.2261;1.63,.8898,-.3719;-2.3018,-3.2281,.1414;-.1584,-1.3688,.4004;2.1374,-.6511,3.3469;1.6666,-1.0619,2.1108;1.3015,.0308,4.2239;.3531,-.8067,1.7149;-.008,.2848,3.8461;-.4758,-.1341,2.6059;-1.5718,-.9823,.0291;-2.5708,-1.9855,-.0632;-1.9815,.3138,-.2773;-3.8486,-1.6559,-.3846;-3.2487,.6257,-.6086;-4.143,-.375,-.6371;1.8277,-2.4611,-2.6186;2.6452,-1.4075,-2.7816;.9449,-2.3982,-1.6081;2.5923,-.2957,-2.0406;.8376,-1.3105,-.7428;1.6842,-.2107,-1.0326;.157,-4.1336,-2.2435;-.7193,-3.4294,-.9439;-.107,1.1865,-.2311;-1.4382,2.2046,-.6784;-.2479,-2.4353,.6343;3.1636,-.8625,3.6288;2.3295,-1.5871,1.4307;-.6752,.8123,4.5197;-1.5038,.0649,2.3248;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1852.600323347227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1852.600320493520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1852.600316297751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1852.600317860603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1852.600323663946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1852.600323429446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1852.600323418511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1852.600322818738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1852.600323277574</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 H 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">-0.199169 -0.199581 0.182974 -0.104609 -0.092898 -0.263549 -0.295539 -0.181932 -0.186594 -0.142897 -0.197552 -0.160245 -0.185233 -0.151249 -0.179476 -0.459891 -0.357518 -0.085607 -0.078172 -0.689889 -0.077740 -0.689087 -0.347954 -0.079341 -0.173633 -0.459487 0.209934 0.207300 0.211879 0.210292 0.235830 0.185162 0.204172 0.185020 0.206280</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 H 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">16.9260 16.9295 0.8287 7.6721 7.5906 8.8273 8.8899 6.4690 6.2981 5.8165 5.9811 6.8914 6.2458 5.7683 5.8276 5.7187 6.0112 7.7124 7.6861 5.5784 7.6891 5.5294 6.0791 7.6598 4.6541 5.7381 0.7093 0.7059 0.7002 0.7134 0.8721 0.8301 0.8148 0.8307 0.8051</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 1.0000 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">-0.9260 -0.9295 0.1713 -0.6721 -0.5906 -0.8273 -0.8899 -0.4690 -0.2981 0.1835 0.0189 -0.8914 -0.2458 0.2317 0.1724 0.2813 -0.0112 -0.7124 -0.6861 0.4216 -0.6891 0.4706 -0.0791 -0.6598 1.3459 0.2619 0.2907 0.2941 0.2998 0.2866 0.1279 0.1699 0.1852 0.1693 0.1949</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1186 1.1171 0.9536 2.9789 2.8011 1.4342 1.4323 3.4573 4.3216 3.0913 3.6375 4.7984 4.1242 3.3590 2.4551 3.9305 4.4071 2.6807 2.6083 3.6150 2.6161 3.4913 4.2894 2.6882 -0.2727 4.0868 0.9328 0.9345 0.9448 0.9345 0.9781 0.9530 0.9332 0.9542 0.9352</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1186 1.1171 0.9536 2.9789 2.8011 1.4342 1.4323 3.4573 4.3216 3.0913 3.6375 4.7984 4.1242 3.3590 2.4551 3.9305 4.4071 2.6807 2.6083 3.6150 2.6161 3.4913 4.2894 2.6882 -0.2727 4.0868 0.9328 0.9345 0.9448 0.9345 0.9781 0.9530 0.9332 0.9542 0.9352</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="99">0.1198 0.8442 0.1140 0.1086 0.1197 0.8439 0.9228 0.1522 0.3895 1.4095 -0.8151 0.9271 0.8765 -0.1470 -0.1414 1.2097 0.8535 0.9389 0.4883 -0.2983 -0.1986 1.2081 0.2277 -0.1009 1.1716 -0.1280 0.6040 -0.1142 2.2458 0.3886 -0.8032 -0.1337 -0.1725 0.1278 -0.1280 0.9533 -0.2924 1.3795 1.3632 0.1754 0.1123 -0.1508 -0.3437 0.9329 0.1030 0.7560 -0.1227 0.3247 -0.1223 0.1349 0.9457 -0.1769 1.3392 0.2014 0.2832 1.2570 0.2170 0.3361 0.1055 -1.0479 0.1487 0.2524 0.1941 1.4103 -0.2898 0.9411 0.2915 -0.1848 0.3743 0.8241 1.5531 1.6601 -0.2582 -0.1696 -0.4491 0.2516 -0.3402 0.1253 0.2182 -0.1261 1.4134 -0.3224 0.2522 1.2896 -0.2591 1.2705 1.4296 1.3806 1.2566 -0.1127 0.1076 1.2767 0.2516 1.6333 -0.1475 -0.4525 1.4248 1.5213 -0.1787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="99">0 20 0 21 0 23 1 17 1 18 1 19 2 10 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 14 4 16 4 28 4 29 5 7 5 14 5 24 5 25 6 7 6 11 6 15 6 24 7 8 7 10 7 11 7 12 7 13 7 17 7 20 7 22 7 24 7 30 7 34 8 9 8 10 8 11 8 12 8 14 8 24 8 31 9 10 9 11 9 12 9 13 9 14 9 24 9 32 10 11 10 12 10 24 11 12 11 13 11 15 11 16 11 22 11 24 11 25 11 30 11 34 12 13 12 24 12 33 13 14 13 16 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 24 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 H 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">-0.926047 -0.929453 0.171280 -0.672068 -0.590593 -0.827263 -0.889929 -0.469007 -0.298082 0.183450 0.018934 -0.891405 -0.245786 0.231665 0.172406 0.281253 -0.011201 -0.712357 -0.686085 0.421553 -0.689120 0.470592 -0.079136 -0.659797 1.345925 0.261864 0.290659 0.294114 0.299788 0.286588 0.127862 0.169942 0.185242 0.169320 0.194894</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="947"
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27.5401 27.8605 27.9876 28.2359 28.4309 28.4468 28.8059 29.2990 29.6597 30.1341 30.1860 30.3426 30.7443 30.8799 31.3019 31.4587 31.5721 31.8319 31.9606 32.2615 32.6049 32.6823 32.7850 33.0817 33.3090 33.9910 34.2233 34.4585 34.7296 34.8876 34.9974 35.2775 35.3453 35.6951 35.7975 36.3089 36.5697 36.8106 36.8526 37.2479 37.3427 37.5980 37.8375 38.1365 38.1951 38.3365 38.4013 38.6768 38.7366 39.0941 39.3557 39.6337 39.8905 39.9155 40.2776 40.5456 40.6603 40.8281 41.0124 41.0527 41.1436 41.3992 41.7267 41.7792 42.0488 42.2803 42.8210 42.9651 43.0445 43.2208 43.2921 43.4753 43.5584 43.6426 43.8732 43.9569 44.1664 44.2952 44.3977 44.5153 44.8307 44.9033 44.9931 45.1905 45.3088 45.5331 45.8314 45.9222 45.9960 46.3303 46.4513 46.6279 46.9324 47.0350 47.1858 47.2807 47.3282 47.5391 47.6791 47.7473 47.8343 47.8727 47.9320 47.9971 48.1041 48.3038 48.4050 48.5008 48.5192 48.6737 48.8381 49.0194 49.0962 49.1410 49.1958 49.4918 49.5647 49.7792 49.9005 49.9537 50.2694 50.4741 50.6749 50.9054 51.1538 51.2888 51.5215 51.7035 51.7557 51.8791 51.9964 52.1904 52.8279 52.8505 53.0985 53.6316 53.8398 54.0136 54.1287 54.5536 54.5633 54.8079 54.9099 55.0747 55.1852 55.3642 55.6306 55.7411 55.9913 56.0690 56.7304 56.8232 56.9094 57.0320 57.4520 57.5232 57.6815 57.8479 57.9308 58.0179 58.2049 58.5325 58.7317 58.9993 59.1281 59.3029 59.5020 59.6912 60.0135 60.3358 60.4773 60.5243 60.7172 61.0152 61.0897 61.3818 61.6237 61.7757 61.8086 61.9408 62.4914 62.6790 62.9808 63.4426 63.8502 64.1065 64.2463 64.7922 64.9552 65.0905 65.3545 65.4365 65.6248 65.6788 65.9303 66.3088 66.4537 66.8900 67.1321 67.1796 67.6670 67.7981 68.1506 68.7056 68.7819 68.8581 69.4257 69.7522 69.8451 70.0668 70.1579 70.2708 71.0128 71.0715 71.7829 72.0059 72.2018 72.5188 72.8375 73.0434 73.3589 73.4481 73.6667 73.8051 73.9782 74.2751 74.4888 74.6879 75.0401 75.3279 75.4119 75.5338 75.6403 76.0047 76.2254 76.4150 76.8778 77.1410 77.2648 77.4332 77.5516 77.8895 78.0808 78.3880 78.4843 78.6317 79.0068 79.0624 79.4488 79.5758 80.1040 80.1804 80.5654 80.7006 80.7340 81.2077 81.3550 81.5991 81.7096 81.9262 82.2677 82.3847 82.6331 82.8225 82.9697 82.9951 83.2942 83.3899 83.4922 83.8424 83.9972 84.1965 84.3499 84.4093 84.7748 84.9070 85.0906 85.1719 85.5000 85.5659 86.0507 86.3551 86.4840 86.5270 86.8734 87.1069 87.1397 87.4338 87.5864 87.8114 87.9108 87.9551 88.2684 88.5206 88.6199 88.7342 88.8889 89.0033 89.2107 89.4130 89.6515 89.8207 89.9407 90.0689 90.3178 90.4047 90.7118 91.0965 91.2009 91.4847 91.5635 91.7853 91.8604 92.1088 92.2210 92.5202 92.6816 92.7730 92.9230 93.2768 93.3872 93.4833 93.6669 93.7537 93.8514 94.0878 94.1590 94.3429 94.4997 94.6437 94.7812 95.0423 95.1922 95.2818 95.4063 95.7788 96.1600 96.2426 96.2718 96.5328 96.7309 96.8343 96.9704 97.0207 97.1881 97.4228 97.7356 97.8282 98.0779 98.5686 98.6091 98.7688 99.0046 99.4882 99.7329 99.9513 100.2498 100.4679 100.9529 101.2873 101.6789 102.1458 102.3285 102.7731 103.2778 104.0446 104.4980 104.6513 104.7865 104.9682 105.1119 105.6674 105.7586 106.1904 106.6166 107.0903 107.7644 107.9969 108.2561 108.8753 108.9990 109.2189 109.3426 109.6505 109.8715 109.9856 110.1487 110.3973 110.8113 111.0785 111.7302 111.9809 112.3112 112.5340 112.7349 113.0610 113.3343 113.5101 114.1935 114.3919 114.6337 115.0168 115.4187 115.5717 115.7598 116.2184 116.4126 116.5693 117.0547 117.1988 117.9314 118.0354 118.3871 119.0703 119.1353 119.3924 119.7918 120.1211 120.5015 120.9942 121.3678 121.4654 121.6680 122.0309 122.2216 123.5597 124.1029 124.4741 125.0247 125.6020 126.1834 126.3812 127.0250 127.2404 127.3311 127.7887 128.1057 128.5678 129.0251 129.7162 130.1600 130.3744 130.6495 131.2024 131.4749 131.8124 132.0209 132.1365 132.3325 132.6770 132.8789 133.2739 134.2213 134.4950 134.8714 134.8926 135.4549 135.8419 136.5027 136.7135 137.6294 138.4405 138.4950 138.6112 139.2773 139.4281 139.6781 139.8565 140.0747 140.4561 140.7611 140.8741 141.5219 142.0622 142.3540 142.6573 142.8207 142.9824 143.3219 143.5360 143.6998 143.9214 144.0793 144.3274 144.6335 144.8753 145.0365 145.1380 146.0041 146.9030 147.1728 147.5638 147.7847 148.0844 148.4157 148.5252 148.6774 148.7056 149.3492 149.8836 150.3698 150.5201 150.9529 151.1547 151.7679 152.3946 153.0287 153.2501 153.4229 153.7523 154.3392 154.4447 155.6294 156.0332 156.5741 157.6810 157.7149 158.4973 158.8247 161.4092 161.9654 163.1937 163.4732 164.8216 165.0774 165.2884 165.5310 166.6701 167.0615 171.9293 172.2216 173.5104 173.9348 178.9502 181.7234 182.6079 183.2102 186.1810 186.5332 187.9443 188.2231 195.7900 196.1882 196.8830 197.2209 246.8687 246.9404 249.9371 250.0394 260.2517 260.5436 535.6310 536.0263 611.0631 619.2672 619.6389 624.7371 625.1892 627.1875 629.0943 629.2685 631.0151 632.8519 635.2348 635.6736 637.2288 642.6595 643.7930 881.7468 883.4777 888.2656 888.7819 896.2152 896.8875 1206.3662 1208.2334</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.843807"
                        y3="-1.504622"
                        z3="-4.050036"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.79665"
                        y3="0.027305"
                        z3="-1.035244"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.668617"
                        y3="0.357547"
                        z3="5.190379"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.160505"
                        y3="-3.511879"
                        z3="-1.451285"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.116732"
                        y3="1.364391"
                        z3="-0.22634"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.630262"
                        y3="0.889611"
                        z3="-0.371531"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.301988"
                        y3="-3.228049"
                        z3="0.141659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.158416"
                        y3="-1.368887"
                        z3="0.400331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.137303"
                        y3="-0.651176"
                        z3="3.346808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.666474"
                        y3="-1.062052"
                        z3="2.110811"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.301426"
                        y3="0.030885"
                        z3="4.223751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.353036"
                        y3="-0.8068"
                        z3="1.714794"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.008006"
                        y3="0.28491"
                        z3="3.845938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.475826"
                        y3="-0.134012"
                        z3="2.60569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.571906"
                        y3="-0.982362"
                        z3="0.029082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.570893"
                        y3="-1.985518"
                        z3="-0.063105"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.981486"
                        y3="0.31372"
                        z3="-0.277453"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.848768"
                        y3="-1.655866"
                        z3="-0.384392"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.248746"
                        y3="0.625715"
                        z3="-0.60858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.143076"
                        y3="-0.374972"
                        z3="-0.636885"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.827823"
                        y3="-2.460982"
                        z3="-2.618722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.645285"
                        y3="-1.407388"
                        z3="-2.781538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.944896"
                        y3="-2.398145"
                        z3="-1.608249"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.592419"
                        y3="-0.295669"
                        z3="-2.040459"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.837659"
                        y3="-1.310548"
                        z3="-0.74282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.684364"
                        y3="-0.210776"
                        z3="-1.032483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.157229"
                        y3="-4.133579"
                        z3="-2.243644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.7190"
                        y3="-3.429709"
                        z3="-0.943831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.107004"
                        y3="1.18647"
                        z3="-0.23114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.438215"
                        y3="2.204665"
                        z3="-0.678353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.247884"
                        y3="-2.43542"
                        z3="0.634193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.163441"
                        y3="-0.862668"
                        z3="3.628845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.329348"
                        y3="-1.587301"
                        z3="1.430678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.675193"
                        y3="0.812584"
                        z3="4.519455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.503764"
                        y3="0.065079"
                        z3="2.324545"/>
               </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="C15H10N6O2S2">
                  <atomArray count="15 10 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.3294999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10N6O2S2/c16-10-8(12(22)20-14(24)18-10)7(6-4-2-1-3-5-6)9-11(17)19-15(25)21-13(9)23/h1-5,7H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,13,10,14,12,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,2,1/E:(2,3)(4,5)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,22.1,23.1,24.1,25.1/rA:35nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/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,-1.5046,-4.05;-5.7966,.0273,-1.0352;1.6686,.3575,5.1904;.1605,-3.5119,-1.4513;-1.1167,1.3644,-.2263;1.6303,.8896,-.3715;-2.302,-3.228,.1417;-.1584,-1.3689,.4003;2.1373,-.6512,3.3468;1.6665,-1.0621,2.1108;1.3014,.0309,4.2238;.353,-.8068,1.7148;-.008,.2849,3.8459;-.4758,-.134,2.6057;-1.5719,-.9824,.0291;-2.5709,-1.9855,-.0631;-1.9815,.3137,-.2775;-3.8488,-1.6559,-.3844;-3.2487,.6257,-.6086;-4.1431,-.375,-.6369;1.8278,-2.461,-2.6187;2.6453,-1.4074,-2.7815;.9449,-2.3981,-1.6082;2.5924,-.2957,-2.0405;.8377,-1.3105,-.7428;1.6844,-.2108,-1.0325;.1572,-4.1336,-2.2436;-.719,-3.4297,-.9438;-.107,1.1865,-.2311;-1.4382,2.2047,-.6784;-.2479,-2.4354,.6342;3.1634,-.8627,3.6288;2.3293,-1.5873,1.4307;-.6752,.8126,4.5195;-1.5038,.0651,2.3245;</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">-1852.54054270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2401.74853983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4254.28908252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7409.69314871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3155.40406619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.91372277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3699.02709477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1846.48655208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00327865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000010205316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000010205316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000020410632</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-141.075857197986</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.764369735185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.840226933172</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S H N O C</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.2000 1.8900 1.5200 1.8500</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">1860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2597.9290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.9815</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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                  </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 H 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">-0.925931 -0.929521 0.171276 -0.671718 -0.592620 -0.826998 -0.890282 -0.459199 -0.298077 0.177934 0.019520 -0.894391 -0.247094 0.237617 0.198484 0.283921 -0.005485 -0.712151 -0.684708 0.420143 -0.689414 0.469345 -0.068723 -0.660333 1.286133 0.273264 0.290597 0.294314 0.300404 0.286569 0.127725 0.169920 0.185353 0.169326 0.194799</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 H 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">-0.199106 -0.199696 0.182945 -0.104638 -0.091834 -0.263671 -0.295751 -0.181917 -0.186604 -0.142902 -0.197575 -0.160206 -0.185238 -0.151234 -0.179555 -0.459940 -0.357645 -0.085798 -0.078243 -0.689983 -0.077759 -0.689135 -0.348008 -0.079355 -0.173638 -0.459426 0.209925 0.207314 0.211947 0.210251 0.235858 0.185158 0.204182 0.185015 0.206264</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 H 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">16.9259 16.9295 0.8287 7.6717 7.5926 8.8270 8.8903 6.4592 6.2981 5.8221 5.9805 6.8944 6.2471 5.7624 5.8015 5.7161 6.0055 7.7122 7.6847 5.5799 7.6894 5.5307 6.0687 7.6603 4.7139 5.7267 0.7094 0.7057 0.6996 0.7134 0.8723 0.8301 0.8146 0.8307 0.8052</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 1.0000 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">-0.9259 -0.9295 0.1713 -0.6717 -0.5926 -0.8270 -0.8903 -0.4592 -0.2981 0.1779 0.0195 -0.8944 -0.2471 0.2376 0.1985 0.2839 -0.0055 -0.7122 -0.6847 0.4201 -0.6894 0.4693 -0.0687 -0.6603 1.2861 0.2733 0.2906 0.2943 0.3004 0.2866 0.1277 0.1699 0.1854 0.1693 0.1948</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1187 1.1169 0.9536 2.9785 2.7983 1.4341 1.4320 3.4860 4.3219 3.1050 3.6364 4.8106 4.1268 3.3370 2.3948 3.9269 4.4029 2.6796 2.6075 3.6167 2.6166 3.4937 4.2795 2.6886 -0.0778 4.0697 0.9329 0.9344 0.9440 0.9347 0.9784 0.9530 0.9331 0.9542 0.9353</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1187 1.1169 0.9536 2.9785 2.7983 1.4341 1.4320 3.4860 4.3219 3.1050 3.6364 4.8106 4.1268 3.3370 2.3948 3.9269 4.4029 2.6796 2.6075 3.6167 2.6166 3.4937 4.2795 2.6886 -0.0778 4.0697 0.9329 0.9344 0.9440 0.9347 0.9784 0.9530 0.9331 0.9542 0.9353</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="99">0.1195 0.8436 0.1140 0.1079 0.1197 0.8436 0.9227 0.1541 0.3864 1.4072 -0.8048 0.9271 0.8762 -0.1452 -0.1428 1.2100 0.8518 0.9393 0.4938 -0.3027 -0.1982 1.2074 0.2276 -0.1007 1.1708 -0.1239 0.6062 -0.1165 2.2663 0.3947 -0.8155 -0.1004 -0.1328 -0.1733 0.1210 0.9522 -0.2910 1.3810 1.3633 0.1737 0.1127 -0.1588 -0.3347 0.9328 0.1026 0.7623 -0.1220 0.3255 -0.1214 0.1219 0.9459 -0.1767 1.3394 0.1989 0.2826 1.2503 0.2188 0.3417 0.1070 -1.0348 0.1448 0.2531 0.1936 1.4083 -0.2857 0.9411 0.3017 -0.1895 0.3768 0.8253 1.5493 1.6466 -0.2603 -0.1624 -0.4517 0.2657 -0.3336 0.1250 0.2157 -0.1292 1.4138 -0.3081 0.2513 1.2838 -0.2356 1.2706 1.4310 1.3807 1.2563 -0.1109 0.1076 1.2768 0.2509 1.6468 -0.1527 -0.4500 1.4249 1.5341 -0.1712</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="99">0 20 0 21 0 23 1 17 1 18 1 19 2 10 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 14 4 16 4 28 4 29 5 7 5 14 5 24 5 25 6 7 6 11 6 15 6 24 7 8 7 10 7 11 7 12 7 13 7 15 7 17 7 20 7 22 7 30 7 34 8 9 8 10 8 11 8 12 8 14 8 24 8 31 9 10 9 11 9 12 9 13 9 14 9 24 9 32 10 11 10 12 10 24 11 12 11 13 11 15 11 16 11 22 11 24 11 25 11 30 11 34 12 13 12 24 12 33 13 14 13 16 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 24 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">-1852.600323272022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.37209 -2.50546 2.86663 0.76297 -0.42533 0.33765 15.98097 -7.89303 8.08794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.58757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.82787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
