<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 3 3 2 2 4 4 4 4 4 4 4 4 4 4 3 3 4 3 4 4 3 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.84381"
                        y3="-1.51593"
                        z3="-4.05804"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.79732"
                        y3="0.04044"
                        z3="-1.0535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.73404"
                        y3="0.42237"
                        z3="5.28868"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.1488"
                        y3="-3.51952"
                        z3="-1.47296"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.11398"
                        y3="1.35794"
                        z3="-0.23226"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.63165"
                        y3="0.87237"
                        z3="-0.37453"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.31534"
                        y3="-3.23114"
                        z3="0.11717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.16682"
                        y3="-1.38039"
                        z3="0.38316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.13279"
                        y3="-0.66003"
                        z3="3.32624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.65543"
                        y3="-1.07181"
                        z3="2.09471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.28354"
                        y3="0.02529"
                        z3="4.18115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.3435"
                        y3="-0.8176"
                        z3="1.69599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.0249"
                        y3="0.28799"
                        z3="3.82217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.48363"
                        y3="-0.13992"
                        z3="2.58316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.57843"
                        y3="-0.9879"
                        z3="0.0123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.58052"
                        y3="-1.98747"
                        z3="-0.0838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.9827"
                        y3="0.31105"
                        z3="-0.28935"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.85673"
                        y3="-1.65202"
                        z3="-0.40494"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.24842"
                        y3="0.6286"
                        z3="-0.62029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.14618"
                        y3="-0.36909"
                        z3="-0.65349"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.82214"
                        y3="-2.47061"
                        z3="-2.6339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.64356"
                        y3="-1.41907"
                        z3="-2.79153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.93745"
                        y3="-2.40848"
                        z3="-1.62522"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.59323"
                        y3="-0.30964"
                        z3="-2.04665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.83252"
                        y3="-1.32298"
                        z3="-0.75678"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.68359"
                        y3="-0.22513"
                        z3="-1.04034"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.14522"
                        y3="-4.13989"
                        z3="-2.26634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.73104"
                        y3="-3.43629"
                        z3="-0.96625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.10476"
                        y3="1.17712"
                        z3="-0.2370"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.43265"
                        y3="2.20304"
                        z3="-0.67717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.25959"
                        y3="-2.44672"
                        z3="0.61757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.15518"
                        y3="-0.86614"
                        z3="3.61937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.32178"
                        y3="-1.60061"
                        z3="1.42155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.68286"
                        y3="0.82018"
                        z3="4.49857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.51157"
                        y3="0.06109"
                        z3="2.30514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.71411"
                        y3="0.24256"
                        z3="5.56675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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="C15H10N6O3S2">
                  <atomArray count="15 10 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.32889999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,22H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/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;s3;/rC:3.8438,-1.5159,-4.058;-5.7973,.0404,-1.0535;1.734,.4224,5.2887;.1488,-3.5195,-1.473;-1.114,1.3579,-.2323;1.6317,.8724,-.3745;-2.3153,-3.2311,.1172;-.1668,-1.3804,.3832;2.1328,-.66,3.3262;1.6554,-1.0718,2.0947;1.2835,.0253,4.1811;.3435,-.8176,1.696;-.0249,.288,3.8222;-.4836,-.1399,2.5832;-1.5784,-.9879,.0123;-2.5805,-1.9875,-.0838;-1.9827,.311,-.2893;-3.8567,-1.652,-.4049;-3.2484,.6286,-.6203;-4.1462,-.3691,-.6535;1.8221,-2.4706,-2.6339;2.6436,-1.4191,-2.7915;.9375,-2.4085,-1.6252;2.5932,-.3096,-2.0467;.8325,-1.323,-.7568;1.6836,-.2251,-1.0403;.1452,-4.1399,-2.2663;-.731,-3.4363,-.9663;-.1048,1.1771,-.237;-1.4326,2.203,-.6772;-.2596,-2.4467,.6176;3.1552,-.8661,3.6194;2.3218,-1.6006,1.4216;-.6829,.8202,4.4986;-1.5116,.0611,2.3051;2.7141,.2426,5.5667;</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">5768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3d-f-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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2555.8130234438 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">40</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.282e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">5768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3d-f-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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550.1129435408 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">2.316e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.151 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">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-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 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDSolvent "water"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">EnforceStrictConvergence true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.821086"
                              y3="-1.523088"
                              z3="-4.092317"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.792768"
                              y3="0.045012"
                              z3="-1.058162"/>
                        <atom elementType="O"
                              id="a3"
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                              x3="-0.104942"
                              y3="1.170415"
                              z3="-0.239045"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.431165"
                              y3="2.19331"
                              z3="-0.689193"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.256277"
                              y3="-2.454719"
                              z3="0.605248"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.162968"
                              y3="-0.872914"
                              z3="3.621884"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.320839"
                              y3="-1.619136"
                              z3="1.429145"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.655994"
                              y3="0.833203"
                              z3="4.501602"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.497889"
                              y3="0.067869"
                              z3="2.31263"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.658161"
                              y3="0.228182"
                              z3="5.536967"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="C15H10N6O3S2">
                        <atomArray count="15 10 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H10N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,22H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/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;s3;/rC:3.8413,-1.5143,-4.0664;-5.7972,.0348,-1.0586;1.7347,.4798,5.4171;.1382,-3.5117,-1.4889;-1.114,1.3517,-.2366;1.632,.8765,-.3839;-2.3188,-3.237,.122;-.1652,-1.3866,.3826;2.1385,-.6643,3.3283;1.6568,-1.0832,2.0997;1.305,.0335,4.1941;.3474,-.8251,1.6981;-.0043,.2932,3.8233;-.4699,-.1387,2.5878;-1.5783,-.994,.0144;-2.5816,-1.9928,-.0807;-1.9827,.3042,-.2903;-3.8579,-1.6571,-.403;-3.2482,.6222,-.6227;-4.1464,-.3748,-.655;1.814,-2.4646,-2.6464;2.6395,-1.416,-2.8006;.931,-2.4023,-1.6358;2.5922,-.3088,-2.053;.8298,-1.3203,-.7623;1.6824,-.2232,-1.0462;.1316,-4.1271,-2.2861;-.7405,-3.4285,-.9808;-.1049,1.1704,-.239;-1.4312,2.1933,-.6892;-.2563,-2.4547,.6052;3.163,-.8729,3.6219;2.3208,-1.6191,1.4291;-.656,.8332,4.5016;-1.4979,.0679,2.3126;2.6582,.2282,5.537;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.842834"
                              y3="-1.513976"
                              z3="-4.064924"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.797782"
                              y3="0.035824"
                              z3="-1.058098"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.735376"
                              y3="0.480031"
                              z3="5.416065"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.14009"
                              y3="-3.5128"
                              z3="-1.488039"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.114687"
                              y3="1.352058"
                              z3="-0.235276"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.63179"
                              y3="0.876324"
                              z3="-0.383325"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.319766"
                              y3="-3.236835"
                              z3="0.120638"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.165771"
                              y3="-1.386777"
                              z3="0.382262"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.138435"
                              y3="-0.664746"
                              z3="3.327616"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.656408"
                              y3="-1.083789"
                              z3="2.099146"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.305117"
                              y3="0.033554"
                              z3="4.19304"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.347093"
                              y3="-0.825327"
                              z3="1.697675"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.004186"
                              y3="0.293704"
                              z3="3.82261"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.46994"
                              y3="-0.138364"
                              z3="2.587211"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.578908"
                              y3="-0.993929"
                              z3="0.01428"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.582422"
                              y3="-1.992453"
                              z3="-0.081205"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.983206"
                              y3="0.304559"
                              z3="-0.289719"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.85861"
                              y3="-1.656516"
                              z3="-0.403356"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.248807"
                              y3="0.622764"
                              z3="-0.62185"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.14706"
                              y3="-0.374119"
                              z3="-0.654585"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.814918"
                              y3="-2.464576"
                              z3="-2.64602"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.64026"
                              y3="-1.415926"
                              z3="-2.799887"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.931318"
                              y3="-2.40245"
                              z3="-1.635936"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.592143"
                              y3="-0.308451"
                              z3="-2.052641"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.829297"
                              y3="-1.3203"
                              z3="-0.762672"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.681471"
                              y3="-0.222811"
                              z3="-1.046714"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.133934"
                              y3="-4.128673"
                              z3="-2.284877"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.738376"
                              y3="-3.43061"
                              z3="-0.979395"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.105531"
                              y3="1.170944"
                              z3="-0.238098"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.4321"
                              y3="2.193936"
                              z3="-0.687159"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.256787"
                              y3="-2.454942"
                              z3="0.604741"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.162898"
                              y3="-0.873755"
                              z3="3.621031"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.320111"
                              y3="-1.620163"
                              z3="1.428601"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.655434"
                              y3="0.834159"
                              z3="4.500896"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.49789"
                              y3="0.068402"
                              z3="2.311889"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.658671"
                              y3="0.227689"
                              z3="5.535415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" 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 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" 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="C15H10N6O3S2">
                        <atomArray count="15 10 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H10N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,22H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/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;s3;/rC:3.8428,-1.514,-4.0649;-5.7978,.0358,-1.0581;1.7354,.48,5.4161;.1401,-3.5128,-1.488;-1.1147,1.3521,-.2353;1.6318,.8763,-.3833;-2.3198,-3.2368,.1206;-.1658,-1.3868,.3823;2.1384,-.6647,3.3276;1.6564,-1.0838,2.0991;1.3051,.0336,4.193;.3471,-.8253,1.6977;-.0042,.2937,3.8226;-.4699,-.1384,2.5872;-1.5789,-.9939,.0143;-2.5824,-1.9925,-.0812;-1.9832,.3046,-.2897;-3.8586,-1.6565,-.4034;-3.2488,.6228,-.6219;-4.1471,-.3741,-.6546;1.8149,-2.4646,-2.646;2.6403,-1.4159,-2.7999;.9313,-2.4024,-1.6359;2.5921,-.3085,-2.0526;.8293,-1.3203,-.7627;1.6815,-.2228,-1.0467;.1339,-4.1287,-2.2849;-.7384,-3.4306,-.9794;-.1055,1.1709,-.2381;-1.4321,2.1939,-.6872;-.2568,-2.4549,.6047;3.1629,-.8738,3.621;2.3201,-1.6202,1.4286;-.6554,.8342,4.5009;-1.4979,.0684,2.3119;2.6587,.2277,5.5354;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.772364610930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.786963459898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.788277634143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.786532374237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.789413291863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.788401340145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.790213899927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.790201062638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.790244438023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.790247511256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1927.790246590389</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">-0.200522 -0.200750 0.044177 -0.105481 -0.091984 -0.264459 -0.296778 -0.185858 -0.159782 -0.136959 -0.405847 -0.181708 -0.156675 -0.146478 -0.178942 -0.460905 -0.358273 -0.086463 -0.078873 -0.690497 -0.078640 -0.689889 -0.349143 -0.080213 -0.173527 -0.459985 0.209575 0.207358 0.212216 0.209869 0.232365 0.194813 0.203723 0.194395 0.206672 0.303468</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.9282 16.9314 8.4837 7.6754 7.5952 8.8305 8.8917 6.7482 6.2871 5.8849 5.5895 6.7290 6.2923 5.8222 5.6745 5.7175 6.0009 7.7145 7.6863 5.5778 7.6895 5.5341 6.0597 7.6610 4.7274 5.7145 0.7099 0.7054 0.6980 0.7142 0.8774 0.8265 0.8194 0.8288 0.8082 0.5651</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 8.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.9282 -0.9314 -0.4837 -0.6754 -0.5952 -0.8305 -0.8917 -0.7482 -0.2871 0.1151 0.4105 -0.7290 -0.2923 0.1778 0.3255 0.2825 -0.0009 -0.7145 -0.6863 0.4222 -0.6895 0.4659 -0.0597 -0.6610 1.2726 0.2855 0.2901 0.2946 0.3020 0.2858 0.1226 0.1735 0.1806 0.1712 0.1918 0.4349</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1151 1.1144 1.8691 2.9772 2.8010 1.4376 1.4315 3.5334 4.3652 3.4340 3.6467 5.0946 4.0372 3.6791 2.1357 3.9252 4.4098 2.6773 2.6034 3.6114 2.6109 3.4985 4.2680 2.6835 -0.0101 4.0459 0.9330 0.9338 0.9415 0.9352 0.9729 0.9660 0.9349 0.9622 0.9362 0.8191</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1151 1.1144 1.8691 2.9772 2.8010 1.4376 1.4315 3.5334 4.3652 3.4340 3.6467 5.0946 4.0372 3.6791 2.1357 3.9252 4.4098 2.6773 2.6034 3.6114 2.6109 3.4985 4.2680 2.6835 -0.0101 4.0459 0.9330 0.9338 0.9415 0.9352 0.9729 0.9660 0.9349 0.9622 0.9362 0.8191</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="96">0.1200 0.8396 0.1145 0.1092 0.1207 0.8409 0.1121 0.9607 0.1179 0.7839 0.1485 0.3851 1.4066 -0.7846 0.9281 0.8764 -0.1274 -0.1361 1.2085 0.8512 0.9395 0.4817 -0.3138 -0.1768 1.2139 0.1925 1.1770 0.4927 0.1113 2.3314 0.5294 -0.9044 -0.2089 0.1226 -0.1351 -0.1826 0.2161 -0.2526 0.9578 -0.2710 1.5379 1.4606 0.1414 -0.1354 -0.1769 0.8550 0.9734 0.2494 -0.2068 0.9367 -0.1003 1.3054 1.5481 0.1825 0.2522 -0.7996 0.1514 0.2446 0.1925 1.5192 -0.1021 -0.2212 0.9638 0.3459 -0.2000 0.3089 0.8375 1.5139 1.6307 -0.2792 -0.1741 -0.4726 0.3170 -0.3207 0.1230 0.1892 -0.1327 1.4216 -0.2761 0.2547 1.2827 -0.2208 1.2716 1.4328 1.3818 1.2522 -0.1064 0.1057 1.2783 0.2521 1.6449 -0.1528 -0.4549 1.4267 1.5002 -0.1949</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="96">0 20 0 21 0 23 1 17 1 18 1 19 2 8 2 10 2 13 2 35 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 15 7 8 7 9 7 11 7 12 7 13 7 14 7 16 7 17 7 20 7 22 7 24 7 30 7 34 8 9 8 10 8 13 8 14 8 24 8 31 9 11 9 13 9 14 9 32 10 11 10 12 11 13 11 15 11 16 11 24 11 25 11 30 11 34 12 13 12 14 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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.928209 -0.931405 -0.483698 -0.675381 -0.595217 -0.830546 -0.891715 -0.748219 -0.287082 0.115079 0.410453 -0.729040 -0.292270 0.177816 0.325485 0.282536 -0.000861 -0.714462 -0.686284 0.422222 -0.689541 0.465916 -0.059698 -0.660982 1.272632 0.285524 0.290073 0.294605 0.302003 0.285765 0.122617 0.173455 0.180599 0.171188 0.191772 0.434873</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="982"
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25.4255 25.6223 25.7480 25.8972 26.0301 26.2124 26.3025 26.4785 26.6409 26.7634 27.0718 27.2844 27.4148 27.6514 27.8577 28.0472 28.3689 28.5576 28.5966 29.0270 29.3806 29.7885 29.8906 30.3057 30.3866 30.4856 30.8494 30.9971 31.3105 31.5719 31.6737 31.7954 32.2748 32.4796 32.7139 32.8526 33.0274 33.2201 33.3142 33.7460 34.2016 34.4359 34.9034 35.0581 35.2050 35.3710 35.6295 35.8206 36.1612 36.3087 36.6607 36.9890 37.1757 37.4156 37.7110 37.7936 37.9429 38.1691 38.3264 38.3440 38.4745 38.8656 39.1010 39.1305 39.3402 39.7820 39.8860 39.9790 40.2163 40.4151 40.5815 40.7222 40.9167 41.0740 41.1220 41.4300 41.4995 41.9176 42.1910 42.3069 42.7865 43.0138 43.1505 43.2833 43.3812 43.5239 43.6178 43.7064 43.7389 44.0759 44.2157 44.2329 44.5373 44.5805 44.7718 44.8926 45.1072 45.2653 45.4599 45.5774 45.6970 45.9142 46.0889 46.2576 46.4956 46.5671 46.6500 46.9539 47.0816 47.1785 47.3702 47.4393 47.5543 47.7466 47.7953 47.8873 47.9348 48.0158 48.0450 48.1655 48.3655 48.4455 48.5244 48.7293 48.7383 48.9550 49.0158 49.1646 49.1957 49.3832 49.6000 49.6839 49.9361 49.9717 50.2219 50.3930 50.5517 50.8937 51.2221 51.2695 51.3967 51.5788 51.6724 51.7522 51.9353 52.0388 52.1743 52.6184 52.7714 52.8852 53.3513 53.6965 53.8992 54.0520 54.2752 54.5739 54.7050 54.7076 54.8807 54.9929 55.2923 55.4638 55.5892 55.6704 55.8413 56.0900 56.4895 56.8225 56.9849 57.0288 57.2294 57.5374 57.5782 57.7660 57.9175 57.9999 58.0569 58.5776 58.6955 58.9514 58.9846 59.3500 59.5074 59.6748 59.7329 60.0069 60.3219 60.4701 60.5955 60.7090 60.9484 61.1617 61.3185 61.6334 61.7863 61.9350 62.1001 62.3261 62.5908 62.7762 63.0396 63.5359 63.9783 64.2196 64.4047 64.7635 64.9465 65.0553 65.2187 65.4616 65.5477 65.6988 66.0038 66.2179 66.3821 66.7875 67.0462 67.1977 67.3895 67.7627 68.0808 68.1949 68.6932 68.9503 69.2939 69.3636 69.5484 69.8862 70.2241 70.4186 70.6211 70.9847 71.1790 71.9901 72.1073 72.3343 72.5454 72.9695 73.0227 73.6530 73.8660 73.9651 74.2460 74.3223 74.5709 74.7358 75.0428 75.1603 75.2869 75.6291 75.7199 75.9545 76.1806 76.5040 76.6018 77.1664 77.2440 77.4204 77.4818 77.7277 77.9563 78.2308 78.4502 78.7361 78.8619 79.2002 79.7015 79.7541 80.0987 80.1151 80.3856 80.6335 80.6949 80.8781 81.1776 81.4009 81.7399 81.9159 81.9949 82.3349 82.3898 82.7208 82.8456 82.9945 83.0117 83.3536 83.3913 83.5635 83.8644 83.9986 84.2842 84.3906 84.5596 84.7767 84.9112 85.1248 85.1281 85.3513 85.5598 85.8221 86.0702 86.2448 86.5380 86.7712 86.8585 87.0539 87.2038 87.3168 87.5627 87.8781 88.0211 88.1764 88.2271 88.4173 88.6620 88.7090 88.9652 89.0789 89.2913 89.4084 89.8259 89.8758 90.0493 90.1753 90.2865 90.6216 90.8443 91.0131 91.1494 91.4015 91.5691 91.7795 91.8861 92.0529 92.3489 92.6421 92.6981 92.7734 92.9672 93.1577 93.3581 93.4954 93.6647 93.7633 93.9386 94.0195 94.1678 94.2320 94.4308 94.6435 94.7567 94.8308 95.0549 95.2634 95.3572 95.4540 95.7873 96.1899 96.2986 96.4194 96.6178 96.7974 96.9068 97.0093 97.1427 97.3534 97.5760 97.7531 98.2039 98.3753 98.6539 98.8965 99.0738 99.4737 99.7589 99.8935 100.2535 100.3753 100.7953 101.1499 101.3496 101.7407 102.1962 102.3916 102.6097 103.2791 103.4685 104.2242 104.5092 104.5807 104.8803 105.0206 105.3331 105.8314 106.0811 106.3582 106.7453 107.3888 107.8712 108.1772 108.6153 108.9538 109.0080 109.2156 109.4991 109.5604 109.7534 110.0888 110.2502 110.4484 110.8541 111.3229 111.5160 111.9012 112.1068 112.4090 112.7828 113.0564 113.1690 113.4970 114.2839 114.3793 114.5804 115.0847 115.3976 115.4465 115.6286 116.1500 116.6456 116.7450 117.0893 117.3143 117.7794 118.0823 118.4028 118.7870 119.3151 119.5237 120.1656 120.6872 120.7456 121.3262 121.4613 121.7695 122.1240 122.2854 122.8465 123.7306 124.1072 124.3030 124.9743 125.0913 125.5569 126.2429 126.5261 126.8240 127.1252 127.3887 127.6037 127.8977 128.4326 128.8412 129.4577 130.3393 130.4062 130.6289 131.2595 131.8323 131.8882 132.1460 132.2867 132.6912 132.9194 133.1868 133.7373 133.8547 134.6329 134.8297 135.3430 135.7868 135.8414 136.4282 136.5995 137.5775 137.8721 138.4275 138.5413 138.6318 139.3420 139.5090 139.8571 139.9511 140.1372 140.5022 140.9177 141.0817 141.9768 142.3499 142.6600 142.7677 143.0242 143.1027 143.2792 143.5312 143.6451 143.8330 143.8993 144.0177 144.3278 144.8724 144.9797 145.0540 145.9540 146.9046 147.1308 147.3945 147.7307 147.9856 148.2761 148.4857 148.6486 148.7563 148.9795 149.5786 149.9215 150.5373 150.6771 150.9795 151.1559 151.9261 152.5088 152.9730 153.1073 153.3241 153.4684 153.7753 154.3892 154.4633 155.3505 155.7901 156.4926 157.6227 157.7303 158.5523 158.8564 161.4351 161.9910 163.2274 163.5124 164.3189 164.8561 165.1067 165.3287 165.5700 166.7058 166.8655 167.3118 171.9604 172.2583 173.5524 173.9715 174.9092 175.4864 179.0005 181.7596 181.8431 182.6370 183.3008 185.6064 186.2321 186.5937 187.2443 187.9629 188.2630 194.2216 195.8322 196.2521 196.9189 197.2997 200.7887 246.8806 246.9510 249.9497 250.0515 260.2677 260.5562 535.6794 536.0743 613.9180 622.2978 623.7529 625.2920 627.3006 629.0959 629.2737 630.9685 632.2151 633.1027 635.5292 636.5470 642.7386 643.6956 644.5366 881.7968 883.5883 888.3073 888.8209 896.2670 896.9215 1206.4114 1207.2418 1208.3380</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.842221"
                        y3="-1.513224"
                        z3="-4.06532"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.797568"
                        y3="0.035965"
                        z3="-1.058606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.735517"
                        y3="0.480432"
                        z3="5.415899"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.140263"
                        y3="-3.512843"
                        z3="-1.487767"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.11444"
                        y3="1.351813"
                        z3="-0.235137"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.631513"
                        y3="0.876424"
                        z3="-0.383158"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.319791"
                        y3="-3.237077"
                        z3="0.119775"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.165804"
                        y3="-1.386971"
                        z3="0.382438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.138423"
                        y3="-0.664948"
                        z3="3.327794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.656323"
                        y3="-1.084161"
                        z3="2.099364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.305063"
                        y3="0.033707"
                        z3="4.192864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.347084"
                        y3="-0.825501"
                        z3="1.697844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.004167"
                        y3="0.294091"
                        z3="3.822455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.46992"
                        y3="-0.138193"
                        z3="2.587122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.578941"
                        y3="-0.994074"
                        z3="0.014487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.58242"
                        y3="-1.992575"
                        z3="-0.08153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.983172"
                        y3="0.304521"
                        z3="-0.289183"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.858553"
                        y3="-1.656554"
                        z3="-0.403831"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.248695"
                        y3="0.622772"
                        z3="-0.621579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.14696"
                        y3="-0.374076"
                        z3="-0.65468"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.814641"
                        y3="-2.464254"
                        z3="-2.646167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.6399"
                        y3="-1.415546"
                        z3="-2.800032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.931184"
                        y3="-2.402314"
                        z3="-1.635959"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.591823"
                        y3="-0.308175"
                        z3="-2.052611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.829304"
                        y3="-1.32036"
                        z3="-0.762459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.681652"
                        y3="-0.222939"
                        z3="-1.046226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.133794"
                        y3="-4.128687"
                        z3="-2.284625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.737906"
                        y3="-3.430829"
                        z3="-0.978595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.105211"
                        y3="1.170482"
                        z3="-0.238498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.43197"
                        y3="2.193679"
                        z3="-0.68697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.256774"
                        y3="-2.455159"
                        z3="0.604776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.162834"
                        y3="-0.874154"
                        z3="3.621198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.319908"
                        y3="-1.620798"
                        z3="1.428914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.655226"
                        y3="0.834864"
                        z3="4.500655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.497783"
                        y3="0.068675"
                        z3="2.311534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.658753"
                        y3="0.227647"
                        z3="5.535153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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="C15H10N6O3S2">
                  <atomArray count="15 10 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.32889999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,22H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,21.2,23.1,24.1,25.1,26.1/rA:36nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHHH/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;s3;/rC:3.8422,-1.5132,-4.0653;-5.7976,.036,-1.0586;1.7355,.4804,5.4159;.1403,-3.5128,-1.4878;-1.1144,1.3518,-.2351;1.6315,.8764,-.3832;-2.3198,-3.2371,.1198;-.1658,-1.387,.3824;2.1384,-.6649,3.3278;1.6563,-1.0842,2.0994;1.3051,.0337,4.1929;.3471,-.8255,1.6978;-.0042,.2941,3.8225;-.4699,-.1382,2.5871;-1.5789,-.9941,.0145;-2.5824,-1.9926,-.0815;-1.9832,.3045,-.2892;-3.8586,-1.6566,-.4038;-3.2487,.6228,-.6216;-4.147,-.3741,-.6547;1.8146,-2.4643,-2.6462;2.6399,-1.4155,-2.8;.9312,-2.4023,-1.636;2.5918,-.3082,-2.0526;.8293,-1.3204,-.7625;1.6817,-.2229,-1.0462;.1338,-4.1287,-2.2846;-.7379,-3.4308,-.9786;-.1052,1.1705,-.2385;-1.432,2.1937,-.687;-.2568,-2.4552,.6048;3.1628,-.8742,3.6212;2.3199,-1.6208,1.4289;-.6552,.8349,4.5007;-1.4978,.0687,2.3115;2.6588,.2276,5.5352;</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">-1927.71143604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2555.81302344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4483.52445949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7823.70202251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3340.17756302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.93524425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.29416204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.58272599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000027411495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000027411495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000054822990</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-147.300192938184</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055200400357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.355393338541</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2647.7302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.1569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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25.3992 25.5594 25.7226 25.8090 25.9733 26.1917 26.2629 26.3560 26.5589 26.7301 26.9513 27.2402 27.3733 27.6059 27.8506 28.0026 28.2682 28.3505 28.4933 28.8200 29.3492 29.6149 29.8141 30.1481 30.3242 30.4502 30.6918 30.9455 31.1685 31.4822 31.6234 31.7168 32.2112 32.3802 32.6444 32.7436 32.8682 33.0336 33.2292 33.6415 34.0602 34.3910 34.8358 34.9456 35.1623 35.3263 35.4861 35.6837 36.0636 36.1509 36.6196 36.7871 36.9592 37.2740 37.6420 37.7331 37.8541 38.1338 38.2662 38.3084 38.4364 38.7853 38.9216 39.0969 39.2786 39.7029 39.7788 39.9268 40.0130 40.3842 40.5666 40.7019 40.8906 41.0476 41.1096 41.4024 41.4853 41.8800 42.1640 42.2385 42.6885 42.9784 43.1511 43.2072 43.3323 43.4706 43.5774 43.6254 43.6872 44.0523 44.0802 44.2167 44.4251 44.5146 44.8375 44.9681 45.0497 45.3238 45.4925 45.5275 45.6205 45.9302 46.0549 46.1995 46.4003 46.5553 46.8501 46.9614 47.1738 47.3229 47.3966 47.4750 47.5954 47.7428 47.8062 47.8728 47.9084 47.9881 48.0734 48.2702 48.3338 48.4260 48.5243 48.6741 48.7379 48.9304 49.0106 49.1475 49.2004 49.2877 49.4919 49.6655 49.8872 49.9795 50.2018 50.3617 50.6091 50.8768 51.1711 51.2424 51.3867 51.6422 51.7031 51.8533 51.9547 51.9702 52.3306 52.4737 52.8459 53.0769 53.4430 53.6807 53.9746 54.1107 54.2518 54.4315 54.5583 54.8057 54.8461 54.9869 55.1399 55.2328 55.4505 55.6807 55.7702 56.1118 56.3235 56.6760 56.9163 57.0004 57.0844 57.3386 57.5307 57.7508 57.8889 58.0390 58.0615 58.5402 58.6373 58.6982 58.9725 59.2321 59.3363 59.5764 59.6609 59.7487 60.1186 60.3498 60.4587 60.6792 60.7923 61.0488 61.1605 61.4855 61.6957 61.8317 61.9152 62.1234 62.4539 62.7006 62.9120 63.2432 63.8269 64.0665 64.2022 64.3613 64.8467 64.9822 65.1607 65.3391 65.5367 65.6478 65.8038 66.1677 66.3052 66.7768 66.9896 67.1065 67.3656 67.7254 67.8678 68.0433 68.6336 68.8454 68.9125 69.2959 69.4536 69.7569 69.8541 70.2008 70.3820 70.7764 71.1531 71.6309 72.0025 72.1518 72.4954 72.8192 72.8674 73.3797 73.6308 74.0135 74.0468 74.2061 74.3972 74.6536 74.9608 75.0685 75.1881 75.4561 75.5283 75.8106 76.0690 76.2229 76.4015 76.9408 77.2058 77.3326 77.3817 77.6037 77.8249 78.0559 78.4073 78.5635 78.6598 79.1584 79.4840 79.8657 80.0458 80.1391 80.4234 80.5412 80.7278 81.1094 81.2395 81.4837 81.7412 81.8475 81.9783 82.2860 82.3680 82.5980 82.7808 82.9222 82.9956 83.2002 83.2857 83.5434 83.5738 83.8634 83.9627 84.2103 84.3794 84.4659 84.7142 85.0268 85.0848 85.2370 85.4940 85.6102 85.8142 85.9623 86.4058 86.5695 86.6466 86.8598 87.1051 87.2151 87.4443 87.7605 87.7860 87.9523 88.0836 88.1871 88.4189 88.6113 88.8623 89.0209 89.1798 89.3360 89.7110 89.8126 89.9992 90.0808 90.1512 90.3385 90.6117 90.9475 90.9908 91.4000 91.4679 91.5365 91.8810 92.0606 92.2528 92.4316 92.5961 92.6939 92.7111 92.8557 93.2385 93.4650 93.4839 93.6558 93.8241 93.9306 94.1184 94.1628 94.3786 94.5098 94.6711 94.7161 94.8783 95.0801 95.2891 95.3955 95.7613 96.0578 96.2622 96.4127 96.5468 96.6724 96.8022 96.9184 97.0660 97.2614 97.4162 97.6770 98.0971 98.2287 98.4375 98.6020 98.8285 99.0752 99.3555 99.5314 99.8102 100.1600 100.5011 100.6898 101.0317 101.2788 101.6529 102.1633 102.3575 103.1644 103.7452 104.2037 104.4914 104.7697 104.7850 105.0549 105.2929 105.7463 105.8503 106.1923 106.6869 107.4981 107.7868 108.0990 108.2071 108.8862 108.9797 109.0060 109.2911 109.4326 109.6212 110.0287 110.1281 110.4157 110.7671 111.1370 111.6831 111.8736 112.0391 112.3294 112.7794 112.9286 113.1389 113.4395 114.1973 114.3150 114.6114 115.0069 115.3746 115.4140 115.5724 116.1293 116.5223 116.6377 117.0570 117.2917 117.7191 117.7723 118.2596 118.7938 118.8742 119.5080 119.8594 120.4311 120.6722 121.1240 121.3204 121.4803 122.0344 122.1446 122.1792 123.4055 123.9980 124.3603 124.7472 125.4970 125.5562 126.1933 126.4109 127.0966 127.2087 127.3999 127.7907 128.0590 128.4298 128.8734 129.5818 130.1981 130.3704 130.6320 131.2133 131.8176 131.9683 132.1359 132.2629 132.6687 132.8955 133.1851 133.4564 133.8736 134.5206 134.7695 135.2115 135.5411 135.7571 136.1685 136.5578 137.3872 137.4624 138.3822 138.5001 138.5514 139.2691 139.4770 139.8103 139.8955 140.1031 140.4606 140.8978 141.0038 141.9440 142.3302 142.5268 142.6572 142.8293 142.9955 143.2500 143.5212 143.6509 143.7257 143.9530 144.1089 144.4707 144.8376 144.9599 145.0242 145.9594 146.7326 147.0557 147.3049 147.7253 148.1212 148.2551 148.4583 148.6645 148.7353 149.4303 149.5950 149.8882 150.4202 150.5666 150.6651 150.9617 151.1553 151.8665 152.5611 153.2104 153.3397 153.4294 153.7792 154.3209 154.4241 155.3099 155.7756 156.4105 157.5028 157.6818 157.9474 158.4815 158.8163 161.4170 161.9742 163.1891 163.5004 164.3257 164.8390 165.0780 165.3043 165.5387 166.6952 167.1461 171.9259 172.2384 172.5241 173.5084 173.9344 175.3397 175.4178 178.9187 181.7815 182.6217 183.1991 183.6389 186.1649 186.5072 187.6085 187.9549 188.2334 192.5607 195.8025 196.2061 196.8955 197.2429 199.7787 246.8754 246.9457 249.9429 250.0459 260.2593 260.5476 535.6019 536.0020 612.2519 621.5102 622.4082 625.0452 627.0539 628.4773 629.1754 629.3271 631.1002 632.9090 635.3891 636.1488 639.1149 642.6293 643.7767 881.7795 883.5861 888.2906 888.7960 896.2532 896.9179 1205.0562 1206.3961 1208.2558</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.926998 -0.930310 -0.490144 -0.675509 -0.593245 -0.830337 -0.889623 -0.629757 -0.383375 0.186648 0.471254 -0.851928 -0.286610 0.242003 0.232353 0.279935 0.008806 -0.713682 -0.686712 0.422705 -0.689152 0.464812 -0.065598 -0.660465 1.286874 0.287289 0.290483 0.293815 0.301468 0.286421 0.126058 0.174929 0.184909 0.174831 0.194167 0.393685</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="36">-0.200138 -0.200519 -0.042768 -0.104941 -0.091950 -0.264090 -0.296827 -0.182872 -0.157737 -0.133217 -0.300600 -0.171373 -0.152044 -0.142308 -0.179317 -0.460080 -0.357625 -0.086133 -0.078499 -0.690183 -0.078115 -0.689581 -0.347932 -0.079664 -0.173210 -0.459080 0.209857 0.207305 0.212078 0.210170 0.233126 0.196296 0.205609 0.196228 0.207655 0.242478</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.9270 16.9303 8.4901 7.6755 7.5932 8.8303 8.8896 6.6298 6.3834 5.8134 5.5287 6.8519 6.2866 5.7580 5.7676 5.7201 5.9912 7.7137 7.6867 5.5773 7.6892 5.5352 6.0656 7.6605 4.7131 5.7127 0.7095 0.7062 0.6985 0.7136 0.8739 0.8251 0.8151 0.8252 0.8058 0.6063</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 8.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.9270 -0.9303 -0.4901 -0.6755 -0.5932 -0.8303 -0.8896 -0.6298 -0.3834 0.1866 0.4713 -0.8519 -0.2866 0.2420 0.2324 0.2799 0.0088 -0.7137 -0.6867 0.4227 -0.6892 0.4648 -0.0656 -0.6605 1.2869 0.2873 0.2905 0.2938 0.3015 0.2864 0.1261 0.1749 0.1849 0.1748 0.1942 0.3937</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1169 1.1162 1.8623 2.9796 2.7999 1.4410 1.4315 3.4744 4.5495 3.2630 3.5707 5.1895 4.1289 3.5723 2.2959 3.9278 4.3977 2.6788 2.6060 3.6122 2.6128 3.5019 4.2761 2.6862 -0.1052 4.0496 0.9329 0.9344 0.9424 0.9349 0.9740 0.9645 0.9339 0.9618 0.9355 0.8570</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1169 1.1162 1.8623 2.9796 2.7999 1.4410 1.4315 3.4744 4.5495 3.2630 3.5707 5.1895 4.1289 3.5723 2.2959 3.9278 4.3977 2.6788 2.6060 3.6122 2.6128 3.5019 4.2761 2.6862 -0.1052 4.0496 0.9329 0.9344 0.9424 0.9349 0.9740 0.9645 0.9339 0.9618 0.9355 0.8570</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="94">0.1201 0.8425 0.1150 0.1084 0.1204 0.8407 0.2214 0.8452 0.8283 0.1541 0.3958 1.4040 -0.7908 0.9281 0.8771 -0.1278 -0.1224 1.2025 0.8512 0.9399 0.4425 -0.3094 -0.1597 1.2115 0.1000 0.1977 1.1794 -0.1031 0.5255 2.3927 0.5059 -0.8969 -0.1315 -0.1348 -0.1790 0.1976 -0.1848 0.9587 -0.2860 1.4883 1.4646 0.1175 -0.1415 -0.2304 0.8626 0.9194 0.2847 -0.1673 0.9234 1.3304 0.1141 1.4461 0.1995 0.2744 -0.8957 0.1533 0.2410 0.1943 1.5519 -0.2554 0.9312 0.3296 -0.2092 0.3469 0.8288 1.5171 1.6560 -0.2810 -0.1746 -0.4616 0.2434 -0.3179 0.1253 0.2186 -0.1321 1.4230 -0.2837 0.2551 1.2880 -0.2310 1.2708 1.4314 1.3808 1.2561 -0.1125 0.1060 1.2771 0.2556 1.6399 -0.1526 -0.4541 1.4275 1.5109 -0.2022</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="94">0 20 0 21 0 23 1 17 1 18 1 19 2 8 2 10 2 35 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 5 28 6 7 6 15 6 24 7 8 7 11 7 12 7 13 7 14 7 17 7 20 7 22 7 24 7 30 7 34 8 9 8 10 8 13 8 14 8 24 8 31 9 11 9 13 9 14 9 32 10 12 10 24 11 13 11 15 11 16 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">-1927.790246882279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.52760 -1.29320 4.23440 0.13971 0.29901 0.43872 14.16139 -4.41857 9.74282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.63227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">27.02509</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
