<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s10p3d1f 5s1p 12s7p2d1f 12s7p2d1f 12s7p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 3s1p 6s4p2d1f 6s4p2d1f 6s4p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H O H H H H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 3 3 5 3 5 5 3 5 5 2 2 2 2 2 2 2 2 4 2 2 2 2 2 2 5 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.4425"
                        y3="-2.20175"
                        z3="-4.35175"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.52701"
                        y3="1.19732"
                        z3="-1.20928"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.4879"
                        y3="0.01162"
                        z3="5.10766"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.5349"
                        y3="-3.58731"
                        z3="-0.02089"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.93955"
                        y3="1.46151"
                        z3="0.60053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.44828"
                        y3="0.68065"
                        z3="-1.88159"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.59814"
                        y3="-2.65254"
                        z3="-1.1833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.32121"
                        y3="-1.42413"
                        z3="0.23108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.91374"
                        y3="-0.02878"
                        z3="3.00659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.4611"
                        y3="-0.40215"
                        z3="1.74612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.13306"
                        y3="-0.27403"
                        z3="4.12484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.2194"
                        y3="-1.01446"
                        z3="1.59889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.10081"
                        y3="-0.89849"
                        z3="3.98527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.55673"
                        y3="-1.26495"
                        z3="2.73014"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.61158"
                        y3="-0.71659"
                        z3="-0.15167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.63756"
                        y3="-1.40251"
                        z3="-0.79774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.88475"
                        y3="0.63317"
                        z3="0.11239"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.80135"
                        y3="-0.81496"
                        z3="-1.10354"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.07306"
                        y3="1.16605"
                        z3="-0.21646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.12357"
                        y3="0.50356"
                        z3="-0.84086"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.35711"
                        y3="-2.80578"
                        z3="-2.0143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.50754"
                        y3="-1.91844"
                        z3="-3.07175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.54778"
                        y3="-2.63621"
                        z3="-0.9524"/>
                  <atom elementType="N"
                        id="a24"
                        x3="1.79361"
                        y3="-0.7558"
                        z3="-2.86168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.72427"
                        y3="-1.49148"
                        z3="-0.86569"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.96565"
                        y3="-0.52125"
                        z3="-1.82911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.13555"
                        y3="-4.39448"
                        z3="-0.09205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.75651"
                        y3="-3.0832"
                        z3="-0.99209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.06558"
                        y3="0.99095"
                        z3="-1.04035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.19204"
                        y3="2.41262"
                        z3="0.83214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.63315"
                        y3="-2.46778"
                        z3="0.38346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.88164"
                        y3="0.44672"
                        z3="3.11091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.08909"
                        y3="-0.2186"
                        z3="0.8802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.70704"
                        y3="-1.10419"
                        z3="4.85934"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-1.52289"
                        y3="-1.7512"
                        z3="2.63218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.93172"
                        y3="-0.01768"
                        z3="-3.54321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.94548"
                        y3="-3.62701"
                        z3="-2.08953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.27514"
                        y3="2.1376"
                        z3="-0.01181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.51412"
                        y3="-1.36514"
                        z3="-1.57175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.23943"
                        y3="1.04465"
                        z3="1.21238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.18112"
                        y3="-3.38473"
                        z3="0.90081"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-2.4441"
                        y3="-1.84427"
                        z3="3.25833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.16867"
                        y3="-2.43761"
                        z3="2.74079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.84791"
                        y3="-0.87124"
                        z3="3.44555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.19757"
                        y3="-2.31305"
                        z3="4.18804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a35 a42" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O3S2">
                  <atomArray count="16 18 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.33959999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H18N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8,19-24H,17-18H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,35,2,1/E:(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,26.1,27.1/rA:45nS1S1HNNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHOHHHHHHCHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s7;s6;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;s35;s42;s42;s42;/rC:3.4425,-2.2018,-4.3518;-5.527,1.1973,-1.2093;1.4879,.0116,5.1077;1.5349,-3.5873,-.0209;-.9395,1.4615,.6005;.4483,.6806,-1.8816;-2.5981,-2.6525,-1.1833;-.3212,-1.4241,.2311;1.9137,-.0288,3.0066;1.4611,-.4022,1.7461;1.1331,-.274,4.1248;.2194,-1.0145,1.5989;-.1008,-.8985,3.9853;-.5567,-1.265,2.7301;-1.6116,-.7166,-.1517;-2.6376,-1.4025,-.7977;-1.8847,.6332,.1124;-3.8013,-.815,-1.1035;-3.0731,1.1661,-.2165;-4.1236,.5036,-.8409;2.3571,-2.8058,-2.0143;2.5075,-1.9184,-3.0718;1.5478,-2.6362,-.9524;1.7936,-.7558,-2.8617;.7243,-1.4915,-.8657;.9657,-.5212,-1.8291;2.1355,-4.3945,-.0921;-1.7565,-3.0832,-.9921;.0656,.9909,-1.0404;-1.192,2.4126,.8321;-.6331,-2.4678,.3835;2.8816,.4467,3.1109;2.0891,-.2186,.8802;-.707,-1.1042,4.8593;-1.5229,-1.7512,2.6322;1.9317,-.0177,-3.5432;2.9455,-3.627,-2.0895;-3.2751,2.1376,-.0118;-4.5141,-1.3651,-1.5717;-.2394,1.0447,1.2124;1.1811,-3.3847,.9008;-2.4441,-1.8443,3.2583;-3.1687,-2.4376,2.7408;-2.8479,-.8712,3.4455;-2.1976,-2.3131,4.188;</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">6176</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">3f-f-cation</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">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972.2049375011 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">1.656e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.115 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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">6176</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">3f-f-cation</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">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.4076749510 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">1.612e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.117 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">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 12 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">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="3.44364"
                              y3="-2.201753"
                              z3="-4.36776"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.514773"
                              y3="1.200438"
                              z3="-1.198308"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.542445"
                              y3="0.040199"
                              z3="5.084186"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.555277"
                              y3="-3.578195"
                              z3="-0.025554"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.918153"
                              y3="1.464575"
                              z3="0.591684"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.454609"
                              y3="0.682289"
                              z3="-1.89285"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.586742"
                              y3="-2.650975"
                              z3="-1.175197"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.303156"
                              y3="-1.418431"
                              z3="0.227372"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.94959"
                              y3="-0.009886"
                              z3="2.980586"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.485828"
                              y3="-0.389729"
                              z3="1.728203"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.178006"
                              y3="-0.251279"
                              z3="4.106547"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.243429"
                              y3="-1.004582"
                              z3="1.5898"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.055906"
                              y3="-0.877087"
                              z3="3.986126"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.537528"
                              y3="-1.258604"
                              z3="2.730756"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.595832"
                              y3="-0.713177"
                              z3="-0.1526"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.624547"
                              y3="-1.399981"
                              z3="-0.792686"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.866989"
                              y3="0.637064"
                              z3="0.109403"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.789611"
                              y3="-0.812549"
                              z3="-1.095084"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.056608"
                              y3="1.170204"
                              z3="-0.215658"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.110028"
                              y3="0.506798"
                              z3="-0.834095"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.368378"
                              y3="-2.801322"
                              z3="-2.024515"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.513184"
                              y3="-1.916595"
                              z3="-3.084776"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.562918"
                              y3="-2.630157"
                              z3="-0.959909"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.798314"
                              y3="-0.754631"
                              z3="-2.87481"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.737888"
                              y3="-1.486844"
                              z3="-0.872912"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.973986"
                              y3="-0.518744"
                              z3="-1.83949"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.156983"
                              y3="-4.384558"
                              z3="-0.096306"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.744025"
                              y3="-3.080661"
                              z3="-0.986012"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.075033"
                              y3="0.993848"
                              z3="-1.050726"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.16747"
                              y3="2.416729"
                              z3="0.822606"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.613658"
                              y3="-2.462741"
                              z3="0.383536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.917577"
                              y3="0.467234"
                              z3="3.073924"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.106778"
                              y3="-0.208806"
                              z3="0.856629"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.647961"
                              y3="-1.075431"
                              z3="4.870745"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.595295"
                              y3="-1.794524"
                              z3="2.62405"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.932615"
                              y3="-0.018022"
                              z3="-3.558686"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.957839"
                              y3="-3.621733"
                              z3="-2.099803"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.257174"
                              y3="2.14238"
                              z3="-0.012483"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.504597"
                              y3="-1.363385"
                              z3="-1.559084"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.215549"
                              y3="1.046348"
                              z3="1.201158"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.205087"
                              y3="-3.372272"
                              z3="0.896796"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.607336"
                              y3="-1.904639"
                              z3="3.315904"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.347456"
                              y3="-2.49921"
                              z3="2.803079"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.03017"
                              y3="-0.929249"
                              z3="3.522457"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.375709"
                              y3="-2.383724"
                              z3="4.258596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 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 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a35 a42" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                     </bondArray>
                     <formula concise="C16H18N6O3S2">
                        <atomArray count="16 18 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8,19-24H,17-18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,35,2,1/E:(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,26.1,27.1/rA:45nS1S1HNNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHOHHHHHHCHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s7;s6;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;s35;s42;s42;s42;/rC:3.4436,-2.2018,-4.3678;-5.5148,1.2004,-1.1983;1.5424,.0402,5.0842;1.5553,-3.5782,-.0256;-.9182,1.4646,.5917;.4546,.6823,-1.8928;-2.5867,-2.651,-1.1752;-.3032,-1.4184,.2274;1.9496,-.0099,2.9806;1.4858,-.3897,1.7282;1.178,-.2513,4.1065;.2434,-1.0046,1.5898;-.0559,-.8771,3.9861;-.5375,-1.2586,2.7308;-1.5958,-.7132,-.1526;-2.6245,-1.4,-.7927;-1.867,.6371,.1094;-3.7896,-.8125,-1.0951;-3.0566,1.1702,-.2157;-4.11,.5068,-.8341;2.3684,-2.8013,-2.0245;2.5132,-1.9166,-3.0848;1.5629,-2.6302,-.9599;1.7983,-.7546,-2.8748;.7379,-1.4868,-.8729;.974,-.5187,-1.8395;2.157,-4.3846,-.0963;-1.744,-3.0807,-.986;.075,.9938,-1.0507;-1.1675,2.4167,.8226;-.6137,-2.4627,.3835;2.9176,.4672,3.0739;2.1068,-.2088,.8566;-.648,-1.0754,4.8707;-1.5953,-1.7945,2.624;1.9326,-.018,-3.5587;2.9578,-3.6217,-2.0998;-3.2572,2.1424,-.0125;-4.5046,-1.3634,-1.5591;-.2155,1.0463,1.2012;1.2051,-3.3723,.8968;-2.6073,-1.9046,3.3159;-3.3475,-2.4992,2.8031;-3.0302,-.9292,3.5225;-2.3757,-2.3837,4.2586;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.446237"
                              y3="-2.209841"
                              z3="-4.369743"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.502952"
                              y3="1.215885"
                              z3="-1.219066"/>
                        <atom elementType="H"
                              id="a3"
                              x3="1.547439"
                              y3="0.04417"
                              z3="5.075006"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.554522"
                              y3="-3.569021"
                              z3="-0.023011"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.904762"
                              y3="1.475022"
                              z3="0.570225"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.46401"
                              y3="0.687385"
                              z3="-1.901821"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.587093"
                              y3="-2.645379"
                              z3="-1.166264"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.299648"
                              y3="-1.410271"
                              z3="0.222827"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.956172"
                              y3="0.008614"
                              z3="2.970447"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.489204"
                              y3="-0.373059"
                              z3="1.722908"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.185636"
                              y3="-0.245903"
                              z3="4.095964"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.250453"
                              y3="-0.995791"
                              z3="1.580567"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.03833"
                              y3="-0.882698"
                              z3="3.977537"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.525268"
                              y3="-1.267501"
                              z3="2.722164"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.590073"
                              y3="-0.703899"
                              z3="-0.160968"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.62043"
                              y3="-1.390977"
                              z3="-0.795204"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.856799"
                              y3="0.647745"
                              z3="0.092783"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.784138"
                              y3="-0.801776"
                              z3="-1.101871"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.045063"
                              y3="1.183433"
                              z3="-0.235748"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.100013"
                              y3="0.519881"
                              z3="-0.850034"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.3696"
                              y3="-2.800704"
                              z3="-2.025039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.516096"
                              y3="-1.91928"
                              z3="-3.087431"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.564084"
                              y3="-2.624869"
                              z3="-0.961032"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.803904"
                              y3="-0.755451"
                              z3="-2.88053"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.740947"
                              y3="-1.480382"
                              z3="-0.87727"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.979688"
                              y3="-0.515073"
                              z3="-1.845686"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.155118"
                              y3="-4.376409"
                              z3="-0.089746"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.74608"
                              y3="-3.075213"
                              z3="-0.969842"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.085742"
                              y3="1.00155"
                              z3="-1.059795"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.149681"
                              y3="2.429625"
                              z3="0.795184"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.613024"
                              y3="-2.453669"
                              z3="0.38125"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.919787"
                              y3="0.493877"
                              z3="3.062696"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.103625"
                              y3="-0.184641"
                              z3="0.848732"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.625917"
                              y3="-1.092406"
                              z3="4.863764"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.627058"
                              y3="-1.855902"
                              z3="2.586665"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.940089"
                              y3="-0.020877"
                              z3="-3.566082"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.957642"
                              y3="-3.62228"
                              z3="-2.097748"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.241975"
                              y3="2.157652"
                              z3="-0.039488"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.500756"
                              y3="-1.353155"
                              z3="-1.562304"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.203199"
                              y3="1.055946"
                              z3="1.181062"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.204491"
                              y3="-3.356948"
                              z3="0.898213"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.660329"
                              y3="-1.960932"
                              z3="3.382522"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.431046"
                              y3="-2.556123"
                              z3="2.90097"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.083696"
                              y3="-0.978825"
                              z3="3.620123"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.404024"
                              y3="-2.4469"
                              z3="4.328956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
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                     <formula concise="C16H18N6O3S2">
                        <atomArray count="16 18 6 3 2" elementType="C H N O S"/>
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               </module>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
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                     <formula concise="C16H18N6O3S2">
                        <atomArray count="16 18 6 3 2" elementType="C H N O S"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8,19-24H,17-18H2,1H3">
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                        <bond atomRefs2="a8 a15" order="S"/>
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                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
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                        <bond atomRefs2="a42 a44" order="S"/>
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                     <formula convention="iupac:inchi"
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                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" 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"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
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                              z3="-1.012216"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-2.946551"
                              y3="1.347054"
                              z3="-0.402207"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.054008"
                              y3="0.695508"
                              z3="-0.927883"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.387092"
                              y3="-2.811118"
                              z3="-1.954829"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.525446"
                              y3="-2.004532"
                              z3="-3.075572"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.576646"
                              y3="-2.56926"
                              z3="-0.907788"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.816434"
                              y3="-0.829625"
                              z3="-2.94128"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.752008"
                              y3="-1.42172"
                              z3="-0.8958"/>
                        <atom elementType="C"
                              id="a26"
                              x3="0.989676"
                              y3="-0.521896"
                              z3="-1.924997"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.159665"
                              y3="-4.264232"
                              z3="0.07401"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.017027"
                              y3="-3.068539"
                              z3="-0.548386"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.12152"
                              y3="1.049808"
                              z3="-1.229936"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.974872"
                              y3="2.558757"
                              z3="0.500158"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.636998"
                              y3="-2.372793"
                              z3="0.323303"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.757116"
                              y3="0.62335"
                              z3="3.15555"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.021399"
                              y3="-0.022367"
                              z3="0.88928"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.728153"
                              y3="-1.221177"
                              z3="4.816711"/>
                        <atom elementType="O"
                              id="a35"
                              x3="-1.693754"
                              y3="-2.000196"
                              z3="2.403504"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.950598"
                              y3="-0.140845"
                              z3="-3.673015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.973501"
                              y3="-3.636733"
                              z3="-1.974054"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.077753"
                              y3="2.346092"
                              z3="-0.296922"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.616201"
                              y3="-1.219004"
                              z3="-1.362992"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.112429"
                              y3="1.175138"
                              z3="1.000448"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.208369"
                              y3="-3.17623"
                              z3="0.990314"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.501727"
                              y3="-2.42736"
                              z3="3.49894"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.332952"
                              y3="-2.976337"
                              z3="3.063434"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.883421"
                              y3="-1.569833"
                              z3="4.057376"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-1.939925"
                              y3="-3.086443"
                              z3="4.164238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a41" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a40" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a37" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a35 a42" order="S"/>
                        <bond atomRefs2="a42 a45" order="S"/>
                        <bond atomRefs2="a42 a44" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                     </bondArray>
                     <formula concise="C16H18N6O3S2">
                        <atomArray count="16 18 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.33959999999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H18N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8,19-24H,17-18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,35,2,1/E:(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,26.1,27.1/rA:45nS1S1HNNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHOHHHHHHCHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s7;s6;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;s35;s42;s42;s42;/rC:3.4455,-2.382,-4.3435;-5.4108,1.4439,-1.3631;1.3574,.0223,5.1104;1.5599,-3.4538,.0866;-.7746,1.5808,.3388;.4732,.6726,-2.0622;-2.7901,-2.5889,-.8708;-.3165,-1.332,.1799;1.8228,.0939,3.0189;1.4011,-.2649,1.7475;1.04,-.2486,4.1106;.2013,-.9434,1.554;-.1447,-.9515,3.9468;-.5699,-1.3054,2.6715;-1.5932,-.6073,-.2047;-2.7069,-1.299,-.6794;-1.7845,.7693,-.056;-3.8406,-.6668,-1.0122;-2.9466,1.3471,-.4022;-4.054,.6955,-.9279;2.3871,-2.8111,-1.9548;2.5254,-2.0045,-3.0756;1.5766,-2.5693,-.9078;1.8164,-.8296,-2.9413;.752,-1.4217,-.8958;.9897,-.5219,-1.925;2.1597,-4.2642,.074;-2.017,-3.0685,-.5484;.1215,1.0498,-1.2299;-.9749,2.5588,.5002;-.637,-2.3728,.3233;2.7571,.6233,3.1555;2.0214,-.0224,.8893;-.7282,-1.2212,4.8167;-1.6938,-2.0002,2.4035;1.9506,-.1408,-3.673;2.9735,-3.6367,-1.9741;-3.0778,2.3461,-.2969;-4.6162,-1.219,-1.363;-.1124,1.1751,1.0004;1.2084,-3.1762,.9903;-2.5017,-2.4274,3.4989;-3.333,-2.9763,3.0634;-2.8834,-1.5698,4.0574;-1.9399,-3.0864,4.1642;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.338130526703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.481051457726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.523413037035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.540029103788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.543561315252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.541878864821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.544144486089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.544091520168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.544581255426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.544711706807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545045263781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545176883502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545272937504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545314530475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545331447350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545347853280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545361795431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545376275966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545394929211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545416230191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545436546437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545447401878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545450892014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545451769917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545452444854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545452731506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545452416148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545451388074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545450262523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545448844034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545448705898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545449096494</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H O H H H H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.476759 0.489894 0.195521 0.042592 0.012427 0.135783 0.157588 -0.170141 -0.158844 -0.157234 -0.103210 -0.185135 -0.109052 -0.477515 -0.130738 -0.274177 -0.264702 0.163227 0.142793 -0.624568 0.138539 -0.625965 -0.250041 0.156713 -0.136278 -0.287496 0.229344 0.249787 0.245700 0.230608 0.230533 0.192700 0.205783 0.204786 0.459385 0.274219 0.263083 0.264721 0.276328 0.243732 0.233295 -0.466755 0.164549 0.174535 0.166929</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H O H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.1576 16.1459 0.8224 7.4348 7.4260 8.2167 8.2319 3.8180 6.3757 5.4011 5.7168 7.3589 6.4668 5.1784 8.1748 5.8814 5.1622 7.1643 7.1777 6.0647 7.1360 6.0310 5.6428 7.1591 7.2686 5.3658 0.7009 0.6332 0.6072 0.6996 0.8383 0.8298 0.8255 0.8270 7.9362 0.6896 0.7155 0.7141 0.6884 0.6473 0.6806 6.4329 0.8601 0.8412 0.8534</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 16.0000 1.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1576 -0.1459 0.1776 -0.4348 -0.4260 -0.2167 -0.2319 2.1820 -0.3757 0.5989 0.2832 -1.3589 -0.4668 0.8216 -2.1748 0.1186 0.8378 -0.1643 -0.1777 -0.0647 -0.1360 -0.0310 0.3572 -0.1591 -1.2686 0.6342 0.2991 0.3668 0.3928 0.3004 0.1617 0.1702 0.1745 0.1730 0.0638 0.3104 0.2845 0.2859 0.3116 0.3527 0.3194 -0.4329 0.1399 0.1588 0.1466</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1323 2.1492 0.9521 3.1297 3.0532 2.2647 2.3284 -4.5344 4.0420 2.6211 3.2067 3.4703 4.7545 2.0353 0.6584 4.0861 2.4325 3.1218 3.2829 4.3729 3.1188 4.3604 3.8844 3.2535 3.8841 3.2876 0.9283 0.8988 0.8560 0.9318 0.9068 0.9551 0.9393 0.9638 2.7929 0.9181 0.9361 0.9374 0.9200 0.9065 0.9152 3.9972 0.9541 0.9708 0.9617</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1323 2.1492 0.9521 3.1297 3.0532 2.2647 2.3284 -4.5344 4.0420 2.6211 3.2067 3.4703 4.7545 2.0353 0.6584 4.0861 2.4325 3.1218 3.2829 4.3729 3.1188 4.3604 3.8844 3.2535 3.8841 3.2876 0.9283 0.8988 0.8560 0.9318 0.9068 0.9551 0.9393 0.9638 2.7929 0.9181 0.9361 0.9374 0.9200 0.9065 0.9152 3.9972 0.9541 0.9708 0.9617</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="138">1.9906 0.1592 2.0171 -0.1137 0.9771 0.5344 -0.1258 1.2975 -0.2981 0.8931 0.8884 -0.1483 0.2929 1.1336 0.9098 0.8549 -0.9768 -0.1089 1.3754 -0.4209 0.5236 0.9198 0.8036 -0.1042 0.3281 1.0838 0.8438 0.3297 -0.7895 1.6442 0.2875 0.4544 -4.8334 -0.5241 1.6947 -0.3746 -0.1121 -0.2693 -0.5927 -0.8675 0.3076 -0.1677 -0.2140 0.8754 -0.3207 0.1289 0.1720 -0.2664 0.1421 -0.3784 0.8577 1.1501 1.1306 0.2777 -0.4251 -0.3232 1.0390 0.2348 0.6887 -0.1495 0.2886 0.2661 0.1639 0.1491 -0.1489 0.8944 -0.5349 1.2626 0.3802 0.1784 -0.1642 0.7783 -0.1183 -1.2283 0.3418 0.5032 -0.1031 0.1135 0.1195 0.1855 0.1417 0.1051 0.1184 1.1793 -0.3293 0.1133 0.9470 0.1092 0.1494 -0.3583 0.1539 0.1394 -0.1260 0.1212 1.0179 -0.1295 -0.2517 -0.1154 2.2023 -1.0088 0.5692 0.1668 0.1615 0.5424 1.9018 -0.3260 0.1348 0.1193 0.1868 -0.1489 0.3405 1.3052 -0.1118 -0.1543 1.2586 -0.2331 -0.1222 1.1249 -0.1652 0.8947 1.0804 0.8921 1.0897 1.2114 0.2400 0.9088 1.0650 1.2632 1.3407 0.8819 0.9611 0.1097 0.1048 -0.1424 1.2982 0.9512 0.9470 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="138">0 21 1 14 1 19 1 24 2 10 3 7 3 13 3 22 3 24 3 26 3 40 4 11 4 14 4 16 4 29 4 39 5 7 5 11 5 14 5 16 5 24 5 25 5 28 6 7 6 14 6 15 6 27 7 8 7 9 7 11 7 12 7 13 7 14 7 15 7 16 7 17 7 19 7 20 7 22 7 24 7 25 7 27 7 28 7 30 7 32 7 34 7 40 7 41 7 42 7 43 8 9 8 10 8 11 8 12 8 13 8 14 8 31 9 10 9 11 9 12 9 13 9 14 9 22 9 24 9 31 9 32 10 11 10 12 10 13 10 14 10 24 11 12 11 13 11 14 11 16 11 24 11 25 11 31 11 32 11 33 11 34 11 39 11 41 12 13 12 14 12 16 12 33 12 34 12 41 13 14 13 16 13 22 13 24 13 25 13 34 13 39 13 41 13 44 14 15 14 16 14 17 14 18 14 19 14 22 14 24 14 25 14 28 14 30 14 41 14 42 14 43 15 17 15 25 16 17 16 18 16 22 16 24 17 19 17 24 17 38 18 19 18 37 20 21 20 22 20 24 20 36 21 23 22 24 23 25 23 35 24 25 24 27 24 34 24 40 34 41 41 42 41 43 41 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H O H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.157564 -0.145856 0.177637 -0.434764 -0.425984 -0.216660 -0.231887 2.182027 -0.375726 0.598910 0.283236 -1.358859 -0.466753 0.821601 -2.174844 0.118625 0.837819 -0.164289 -0.177736 -0.064714 -0.136004 -0.031040 0.357229 -0.159065 -1.268579 0.634180 0.299055 0.366832 0.392814 0.300366 0.161671 0.170198 0.174509 0.172990 0.063796 0.310358 0.284537 0.285851 0.311633 0.352715 0.319415 -0.432900 0.139909 0.158757 0.146553</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1065"
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55.6613 56.0236 56.0875 56.2895 56.3353 56.6848 56.8233 56.9551 57.3385 57.6888 58.0530 58.3006 58.3353 58.4179 58.6721 58.9551 59.0705 59.3048 59.5712 59.7044 59.8104 60.1179 60.3520 60.6007 60.6717 60.7855 61.2649 61.4608 61.6800 61.8014 62.1644 62.2042 62.4174 62.8431 63.1328 63.3033 63.5147 63.5672 63.9725 64.2800 64.4288 64.4767 64.8618 64.8897 65.3378 65.5159 65.5732 65.9694 66.0328 66.4331 66.4979 66.7174 66.9660 67.0409 67.2125 67.5063 67.7154 67.8065 67.8466 67.9839 68.2332 68.4467 68.7793 68.8279 68.9889 69.2838 69.3736 69.6320 69.7440 69.9144 70.0979 70.3591 70.4895 70.6599 70.9362 71.0247 71.0641 71.2685 71.4304 71.6203 72.0448 72.1420 72.2588 72.5086 72.6419 72.9692 73.2903 73.4074 73.4547 73.5596 73.9203 74.0351 74.1772 74.2744 74.4749 74.5490 74.8280 75.0938 75.1727 75.2604 75.5562 75.7022 75.9172 75.9572 76.1256 76.4000 76.5596 76.6177 76.9813 77.0601 77.3212 77.4817 77.5770 77.7459 77.7809 78.1653 78.4039 78.5071 78.5426 78.7487 79.0216 79.1657 79.3558 79.5128 79.5879 79.7589 79.9120 80.2980 80.3514 80.4518 80.7274 80.8050 80.8786 81.0226 81.3811 81.6225 81.9808 82.0133 82.0967 82.2222 82.3021 82.4054 82.5878 82.7328 82.8248 83.0433 83.4144 83.4832 83.6302 83.6933 83.9792 84.0211 84.2156 84.3830 84.5250 84.8373 84.8865 84.9355 85.1061 85.2812 85.5312 85.6391 85.8575 85.9113 86.1001 86.1635 86.3504 86.5000 86.6282 86.8785 86.9978 87.1553 87.3951 87.4971 87.7506 87.8136 87.8620 88.2506 88.3942 88.5742 88.7819 88.8733 89.1719 89.2905 89.6799 89.7652 89.8624 90.0800 90.1998 90.2854 90.6233 90.7816 91.0447 91.3076 91.4674 91.7108 91.7825 92.0392 92.2904 92.3955 92.6142 93.1592 93.3713 93.6090 93.9926 94.3677 94.7700 95.0748 95.1690 95.3480 95.5500 95.6845 96.1698 96.4230 96.6259 96.7163 97.0775 97.4364 97.7218 98.0764 98.2830 98.5696 98.8385 99.0381 99.6436 100.0756 100.2797 100.8885 101.1912 101.3303 101.6172 102.1518 102.4240 102.6912 103.1014 103.3876 103.5822 103.8945 104.2194 104.4385 104.6443 104.9279 105.3844 105.8389 106.0742 106.4120 106.6695 107.1138 107.2937 107.7128 107.8058 108.1818 108.5967 108.7188 108.9210 109.2241 109.3017 109.4572 109.7182 110.0671 110.3976 110.5660 110.9127 111.0914 111.4391 111.6825 112.3567 112.5211 113.0785 113.2194 113.3835 113.9183 114.0264 114.1798 114.3710 114.5303 114.8659 115.1052 115.6478 116.0000 116.3985 116.5763 116.7014 117.0733 117.1986 118.0656 118.3920 118.9900 119.0367 119.5761 120.3384 120.3904 120.6247 121.2589 121.6122 121.7236 122.0747 122.5754 122.9321 123.4533 123.5792 124.0332 124.2173 124.5048 124.7777 125.2100 125.7757 125.9049 126.4076 126.8843 127.3112 127.5638 127.7420 128.0315 128.5038 128.9589 130.2186 130.6455 130.7915 130.9237 131.2063 131.4113 131.4781 131.7315 132.0435 132.7654 133.1571 133.2219 133.6435 133.9827 134.3370 134.7722 135.0443 135.1261 135.2890 136.0216 136.1687 136.5731 136.8547 137.0273 137.1919 137.3291 137.6191 137.7541 137.9402 138.2903 138.6048 138.7579 139.0011 139.2070 139.7710 140.1638 140.3510 140.5935 140.7636 141.0228 141.5764 142.1673 142.4216 142.5167 143.2922 144.1929 144.7463 144.8233 144.8960 145.5824 146.3751 147.0130 147.2064 147.8436 148.3605 148.6946 150.4762 150.8827 151.2816 151.9834 152.7206 152.9210 153.6341 153.9282 154.0480 154.6020 155.3864 155.6420 156.2224 156.4965 159.3684 160.2842 160.7322 160.9540 161.5062 162.0948 167.7510 169.0155 169.2067 170.1724 172.0991 173.8952 174.4211 176.7213 177.0424 177.5636 177.7245 180.4328 180.6938 181.1180 182.0238 184.8148 186.4405 186.7916 192.4841 194.5277 194.8420 196.9996 202.4116 204.7682 238.8978 239.1545 242.7654 242.9863 254.4182 254.4840 550.7152 551.1031 608.4266 615.0817 615.6444 616.6277 616.9754 618.7114 622.5848 624.2613 624.8217 626.0685 626.9478 628.4625 629.2853 635.5671 636.2417 647.7330 873.0638 876.0306 881.7106 882.1704 888.3429 888.6560 1198.3619 1200.2175 1218.7063</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.445334"
                        y3="-2.381826"
                        z3="-4.343714"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.410662"
                        y3="1.44381"
                        z3="-1.363593"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.35745"
                        y3="0.022308"
                        z3="5.110485"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.559916"
                        y3="-3.453853"
                        z3="0.086448"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.774696"
                        y3="1.580697"
                        z3="0.338987"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.473229"
                        y3="0.67276"
                        z3="-2.061974"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.790012"
                        y3="-2.589063"
                        z3="-0.870745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.31642"
                        y3="-1.332035"
                        z3="0.179913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.822936"
                        y3="0.093807"
                        z3="3.018993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.401239"
                        y3="-0.264994"
                        z3="1.74758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.040003"
                        y3="-0.248645"
                        z3="4.110669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.201326"
                        y3="-0.943359"
                        z3="1.554049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.1447"
                        y3="-0.951415"
                        z3="3.946861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.56995"
                        y3="-1.305279"
                        z3="2.671567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.593156"
                        y3="-0.607422"
                        z3="-0.204604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.706819"
                        y3="-1.299151"
                        z3="-0.679407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.784527"
                        y3="0.769181"
                        z3="-0.05594"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.840564"
                        y3="-0.666886"
                        z3="-1.012277"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-2.946552"
                        y3="1.346951"
                        z3="-0.402235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.053924"
                        y3="0.695395"
                        z3="-0.928087"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.386998"
                        y3="-2.811089"
                        z3="-1.954982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.525354"
                        y3="-2.004419"
                        z3="-3.075665"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.576624"
                        y3="-2.569259"
                        z3="-0.907879"/>
                  <atom elementType="N"
                        id="a24"
                        x3="1.816376"
                        y3="-0.829504"
                        z3="-2.941273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.752035"
                        y3="-1.421688"
                        z3="-0.895775"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.98969"
                        y3="-0.521796"
                        z3="-1.924926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.159587"
                        y3="-4.264346"
                        z3="0.073744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.017042"
                        y3="-3.068649"
                        z3="-0.548065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.121536"
                        y3="1.049849"
                        z3="-1.229737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.974959"
                        y3="2.558675"
                        z3="0.500323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.636881"
                        y3="-2.372826"
                        z3="0.323368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.757248"
                        y3="0.623172"
                        z3="3.155628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.021501"
                        y3="-0.022492"
                        z3="0.889334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.728259"
                        y3="-1.221004"
                        z3="4.816724"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-1.693805"
                        y3="-1.999994"
                        z3="2.403552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.950524"
                        y3="-0.140689"
                        z3="-3.672981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.973365"
                        y3="-3.636732"
                        z3="-1.974288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.077752"
                        y3="2.345996"
                        z3="-0.29702"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.616108"
                        y3="-1.219145"
                        z3="-1.363077"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.112537"
                        y3="1.175067"
                        z3="1.000638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.208436"
                        y3="-3.176353"
                        z3="0.990207"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-2.501809"
                        y3="-2.427167"
                        z3="3.498971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.332969"
                        y3="-2.976214"
                        z3="3.063436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.883541"
                        y3="-1.569594"
                        z3="4.057307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.939934"
                        y3="-3.086149"
                        z3="4.164301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a40" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a35 a42" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O3S2">
                  <atomArray count="16 18 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.33959999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H18N6O3S2/c1-25-7-5-3-2-4-6(7)8(9-11(17)19-15(26)21-13(9)23)10-12(18)20-16(27)22-14(10)24/h2-5,8,19-24H,17-18H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,7,6,35,2,1/E:(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,26.1,27.1/rA:45nS1S1HNNOOCC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHOHHHHHHCHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s7;s6;s5;s8;s9;s10;s13;s14;s24;s21;s19;s18;s5;s4;s35;s42;s42;s42;/rC:3.4453,-2.3818,-4.3437;-5.4107,1.4438,-1.3636;1.3575,.0223,5.1105;1.5599,-3.4539,.0864;-.7747,1.5807,.339;.4732,.6728,-2.062;-2.79,-2.5891,-.8707;-.3164,-1.332,.1799;1.8229,.0938,3.019;1.4012,-.265,1.7476;1.04,-.2486,4.1107;.2013,-.9434,1.554;-.1447,-.9514,3.9469;-.5699,-1.3053,2.6716;-1.5932,-.6074,-.2046;-2.7068,-1.2992,-.6794;-1.7845,.7692,-.0559;-3.8406,-.6669,-1.0123;-2.9466,1.347,-.4022;-4.0539,.6954,-.9281;2.387,-2.8111,-1.955;2.5254,-2.0044,-3.0757;1.5766,-2.5693,-.9079;1.8164,-.8295,-2.9413;.752,-1.4217,-.8958;.9897,-.5218,-1.9249;2.1596,-4.2643,.0737;-2.017,-3.0686,-.5481;.1215,1.0498,-1.2297;-.975,2.5587,.5003;-.6369,-2.3728,.3234;2.7572,.6232,3.1556;2.0215,-.0225,.8893;-.7283,-1.221,4.8167;-1.6938,-2,2.4036;1.9505,-.1407,-3.673;2.9734,-3.6367,-1.9743;-3.0778,2.346,-.297;-4.6161,-1.2191,-1.3631;-.1125,1.1751,1.0006;1.2084,-3.1764,.9902;-2.5018,-2.4272,3.499;-3.333,-2.9762,3.0634;-2.8835,-1.5696,4.0573;-1.9399,-3.0861,4.1643;</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">-1969.27475641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2972.20493750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4941.47969391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8557.60188687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3616.12219296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3934.68256506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1965.40780866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00196750</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999934460927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999934460927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999868921854</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-152.590394880132</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.361906903756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.952301783889</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.5507 79.6601 79.7705 79.8814 80.2004 80.3980 80.5555 80.6671 80.7566 81.0289 81.3701 81.4585 81.6124 81.8940 82.0088 82.1827 82.2195 82.2759 82.5141 82.7013 82.7491 82.8600 83.0902 83.1683 83.5725 83.6859 83.7678 83.9174 84.0426 84.1458 84.2337 84.5918 84.6249 85.0242 85.0923 85.2551 85.3340 85.5866 85.6878 85.7314 86.1180 86.1792 86.2832 86.4831 86.5354 86.6705 86.8410 86.9423 87.1056 87.1500 87.4753 87.5746 87.8021 87.8064 87.8764 88.0953 88.4895 88.5884 88.6924 88.9266 89.1286 89.2641 89.5105 89.6018 89.7674 90.0286 90.2457 90.4156 90.6441 90.9466 91.1073 91.1769 91.5206 91.5894 91.8577 91.9351 92.1406 92.2738 92.3802 92.8574 93.0266 93.0798 93.3493 93.9915 94.0746 94.5841 94.8686 95.1115 95.4240 95.4835 95.8065 96.1077 96.1974 96.4593 96.9317 97.2297 97.4989 97.8660 98.1178 98.3666 98.5717 98.9495 99.7221 100.0086 100.3633 100.9085 101.2539 101.3927 101.7163 102.1424 102.3275 102.6870 103.2657 103.4149 103.7723 104.0531 104.2747 104.4458 104.7590 105.2188 105.5418 105.9577 106.1870 106.9518 107.1346 107.6594 107.7893 107.8762 108.1057 108.2747 108.6441 108.9121 109.1346 109.4675 109.6303 109.9303 110.1070 110.3829 110.6991 110.9546 111.1752 111.4026 111.5190 112.0745 112.4439 112.5997 112.8856 113.3983 113.9637 114.1033 114.2079 114.4486 114.8739 115.5531 115.9223 116.2698 116.4711 116.7469 116.9786 117.0791 117.2394 117.7858 118.2983 118.3673 119.2174 119.3936 119.9864 120.3980 120.5789 121.0657 121.3106 121.5924 121.8028 121.9558 122.2972 123.0038 123.5155 123.6663 123.9756 124.8264 125.0703 125.4521 125.5233 126.0988 126.3678 126.8219 127.0314 127.6694 127.9416 128.4228 128.7323 129.3044 129.9008 130.4094 130.8042 130.8876 131.2949 131.3340 131.6544 131.6900 132.1751 132.8175 133.1833 133.5059 133.8784 134.3750 134.7613 134.9999 135.1813 135.3415 135.4413 135.9321 136.3077 136.4500 136.8164 136.9537 137.0395 137.2813 137.4804 137.9165 138.0047 138.4109 138.4858 138.8217 139.0755 139.2834 139.8366 139.9645 140.2347 140.4236 140.8924 141.0631 141.5599 142.0719 142.3325 142.7102 143.3508 143.8060 144.0840 144.6703 144.7919 145.4400 145.6727 146.5609 147.2810 147.6261 148.6419 148.7662 149.9052 150.7793 151.1343 151.6718 152.1454 152.7433 153.6985 153.9403 154.1628 154.7936 155.4377 155.6154 155.7836 156.6259 156.7777 159.2524 160.3372 160.3564 160.9594 161.1980 161.5592 162.1238 167.8646 169.2179 169.8715 170.4248 172.5524 173.6431 174.1027 174.6805 176.1269 177.2508 177.8650 180.6860 180.9397 181.7105 183.4655 186.4751 186.8959 192.0953 194.5442 194.9993 198.4646 239.0038 239.2573 242.8681 243.1136 254.4821 254.5251 550.6068 550.8906 606.9788 609.5443 614.0861 615.0608 616.8812 617.1082 618.8284 621.1871 622.1278 624.3719 625.6374 627.7500 629.2970 635.0485 635.2070 636.7462 873.1639 875.8202 881.9014 882.2562 888.2583 888.6654 1198.7205 1200.2108 1206.9930</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H O H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.163292 -0.152759 0.181793 -0.424135 -0.431837 -0.246874 -0.238192 3.485123 -0.392694 0.647756 0.360629 -0.599155 -0.353440 0.119257 -3.191366 0.235512 0.920248 -0.180519 -0.174508 -0.071072 -0.137573 -0.038936 0.376959 -0.153899 -1.814820 0.631909 0.295224 0.365132 0.400859 0.298657 0.138957 0.176440 0.191396 0.196676 -0.328924 0.308984 0.283249 0.284848 0.311747 0.328940 0.321419 -0.320658 0.180707 0.185161 0.187072</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H O H H H H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.470762 0.483427 0.197441 0.043501 0.001131 0.129827 0.159434 -0.169381 -0.143081 -0.162572 -0.106007 -0.192356 -0.117378 -0.262926 -0.119536 -0.265940 -0.257343 0.164797 0.143696 -0.623379 0.139086 -0.625779 -0.245838 0.155944 -0.128671 -0.288593 0.228633 0.249312 0.240679 0.229699 0.231999 0.194599 0.208297 0.203618 0.090923 0.273654 0.262624 0.264147 0.276084 0.241051 0.234518 -0.288397 0.159232 0.159251 0.159809</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H O H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.1633 16.1528 0.8182 7.4241 7.4318 8.2469 8.2382 2.5149 6.3927 5.3522 5.6394 6.5992 6.3534 5.8807 9.1914 5.7645 5.0798 7.1805 7.1745 6.0711 7.1376 6.0389 5.6230 7.1539 7.8148 5.3681 0.7048 0.6349 0.5991 0.7013 0.8610 0.8236 0.8086 0.8033 8.3289 0.6910 0.7168 0.7152 0.6883 0.6711 0.6786 6.3207 0.8193 0.8148 0.8129</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 16.0000 1.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1633 -0.1528 0.1818 -0.4241 -0.4318 -0.2469 -0.2382 3.4851 -0.3927 0.6478 0.3606 -0.5992 -0.3534 0.1193 -3.1914 0.2355 0.9202 -0.1805 -0.1745 -0.0711 -0.1376 -0.0389 0.3770 -0.1539 -1.8148 0.6319 0.2952 0.3651 0.4009 0.2987 0.1390 0.1764 0.1914 0.1967 -0.3289 0.3090 0.2832 0.2848 0.3117 0.3289 0.3214 -0.3207 0.1807 0.1852 0.1871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1270 2.1416 0.9507 3.1455 2.9769 2.2857 2.3359 -14.5974 4.0963 2.4428 3.0962 3.7251 4.6891 3.8536 -4.2491 3.8632 1.9713 3.1466 3.2569 4.3973 3.1180 4.3758 3.9277 3.2527 3.3650 3.2942 0.9303 0.8975 0.8495 0.9316 0.9065 0.9540 0.9380 0.9520 2.0383 0.9186 0.9367 0.9368 0.9192 0.9295 0.9143 3.8412 0.9547 0.9456 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1270 2.1416 0.9507 3.1455 2.9769 2.2857 2.3359 -14.5974 4.0963 2.4428 3.0962 3.7251 4.6891 3.8536 -4.2491 3.8632 1.9713 3.1466 3.2569 4.3973 3.1180 4.3758 3.9277 3.2527 3.3650 3.2942 0.9303 0.8975 0.8495 0.9316 0.9065 0.9540 0.9380 0.9520 2.0383 0.9186 0.9367 0.9368 0.9192 0.9295 0.9143 3.8412 0.9547 0.9456 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="134">1.9977 0.1824 2.0008 0.9692 0.4595 1.3113 -0.3836 0.8954 0.8783 -0.2808 -0.2631 0.6425 1.1033 -0.1209 0.8918 0.8570 -0.8261 1.1187 -0.3536 0.4615 0.9854 0.7940 -0.1047 0.4101 1.0401 0.8381 0.3084 -0.7819 1.4211 0.2707 -0.3087 -12.0639 3.0849 -0.5833 -0.1227 -0.2283 -0.2650 -0.6904 -0.1394 -4.4171 0.8755 -0.1629 -0.1631 0.7932 -0.2518 -0.2226 0.1488 -0.1732 0.8400 1.1733 0.8967 0.2588 -0.1216 -0.3286 0.1331 1.0182 0.1721 1.0520 -0.1628 0.4018 -0.1286 0.1914 -0.1232 0.8787 -0.3560 1.2921 0.1459 -0.1410 -0.1581 0.4447 1.0451 -0.5204 -0.1064 0.1855 0.1437 -0.3900 0.1878 -0.2530 0.1354 0.1912 0.1593 1.6088 -0.2018 -0.1008 0.8993 0.1244 0.3967 0.3693 0.1300 0.8750 1.2456 -2.1289 0.7469 0.1106 0.2678 0.6512 0.1318 5.2503 -1.0510 0.2283 -0.1671 0.3247 0.1296 0.1610 1.2811 0.1471 -0.1080 -0.1879 1.2631 -0.2234 -0.9400 0.1822 1.1317 0.8974 1.0857 0.8939 1.0943 1.1957 0.2307 0.9135 1.0685 1.4497 1.3030 0.8817 0.8318 0.1355 0.1062 0.2751 0.1092 -0.1789 1.0249 0.9463 0.9501 0.9628</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="134">0 21 1 14 1 19 2 10 3 7 3 22 3 24 3 26 3 40 4 7 4 11 4 14 4 16 4 24 4 29 4 39 5 7 5 14 5 16 5 24 5 25 5 28 6 7 6 14 6 15 6 27 7 8 7 9 7 11 7 12 7 13 7 14 7 16 7 17 7 18 7 19 7 20 7 22 7 23 7 24 7 25 7 27 7 28 7 30 7 32 7 39 7 40 7 41 8 9 8 10 8 11 8 12 8 13 8 14 8 16 8 31 9 10 9 11 9 13 9 14 9 16 9 22 9 31 9 32 10 11 10 12 10 13 10 24 10 41 11 12 11 13 11 14 11 15 11 16 11 21 11 22 11 24 11 30 11 32 11 33 11 41 12 13 12 14 12 24 12 33 12 41 13 22 13 24 13 30 13 34 14 15 14 16 14 17 14 18 14 19 14 22 14 23 14 24 14 25 14 30 14 34 14 39 14 41 15 16 15 17 15 24 15 34 16 17 16 18 16 22 16 24 16 25 17 19 17 38 18 19 18 37 20 21 20 22 20 24 20 36 21 23 22 24 23 25 23 35 24 25 24 27 24 30 24 34 24 36 24 40 34 41 41 42 41 43 41 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1969.545449171768</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.83298 -2.34661 0.48637 -3.23145 2.71718 -0.51427 22.57622 -20.83244 1.74378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
