<?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">4.2.1</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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S O O O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.731262"
                        y3="-0.351503"
                        z3="-1.960927"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.734956"
                        y3="1.301179"
                        z3="1.434033"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.395575"
                        y3="-1.484276"
                        z3="-2.570251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.372835"
                        y3="0.78293"
                        z3="-2.784804"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.315113"
                        y3="2.70234"
                        z3="1.551791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.273728"
                        y3="-2.382399"
                        z3="0.102311"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.260647"
                        y3="1.850592"
                        z3="-0.233445"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.181106"
                        y3="-1.122752"
                        z3="1.757271"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.307131"
                        y3="-0.856669"
                        z3="-1.272498"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.90808"
                        y3="-1.90177"
                        z3="0.412985"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.2386"
                        y3="-0.397286"
                        z3="-0.761283"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.038586"
                        y3="-1.553458"
                        z3="1.123031"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.434765"
                        y3="-0.03831"
                        z3="-0.028481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.742731"
                        y3="0.156361"
                        z3="-0.604368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.440423"
                        y3="1.118305"
                        z3="0.330384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.018021"
                        y3="-0.422983"
                        z3="-0.423199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.665044"
                        y3="0.116992"
                        z3="0.647461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.295495"
                        y3="-1.754597"
                        z3="-0.241756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.217929"
                        y3="1.916669"
                        z3="0.494708"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099562"
                        y3="-1.250471"
                        z3="0.237744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.433959"
                        y3="0.190825"
                        z3="-0.855091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.176823"
                        y3="-0.915592"
                        z3="0.939571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.631084"
                        y3="1.138147"
                        z3="-1.980387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.190035"
                        y3="3.52762"
                        z3="1.869145"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.01279"
                        y3="-2.030908"
                        z3="2.847454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.439004"
                        y3="-1.196733"
                        z3="-1.045189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.545716"
                        y3="-0.299679"
                        z3="-1.433357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.649175"
                        y3="-0.137664"
                        z3="1.010076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.670234"
                        y3="0.58219"
                        z3="-2.919167"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.792546"
                        y3="1.829447"
                        z3="-2.052997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.555127"
                        y3="1.698294"
                        z3="-1.872614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.688834"
                        y3="2.923305"
                        z3="2.089813"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.033181"
                        y3="4.219274"
                        z3="1.058262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.474958"
                        y3="4.08758"
                        z3="2.754021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.22299"
                        y3="-1.701434"
                        z3="3.520772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.96097"
                        y3="-2.029555"
                        z3="3.376467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.796459"
                        y3="-3.038869"
                        z3="2.496798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.880826"
                        y3="-2.558087"
                        z3="1.183177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372</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">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2711.3614856819 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">5</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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.174e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.73126185"
                                 y3="-0.35150294"
                                 z3="-1.96092678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.73495647"
                                 y3="1.30117877"
                                 z3="1.43403285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39557508"
                                 y3="-1.48427583"
                                 z3="-2.57025107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.37283455"
                                 y3="0.78292962"
                                 z3="-2.78480397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.31511279"
                                 y3="2.70234006"
                                 z3="1.55179087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.27372753"
                                 y3="-2.38239932"
                                 z3="0.10231096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.26064686"
                                 y3="1.850592"
                                 z3="-0.23344475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.18110587"
                                 y3="-1.12275168"
                                 z3="1.75727067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.30713142"
                                 y3="-0.85666945"
                                 z3="-1.27249844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.90808011"
                                 y3="-1.90176972"
                                 z3="0.41298451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.23860032"
                                 y3="-0.39728646"
                                 z3="-0.76128317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.03858614"
                                 y3="-1.55345821"
                                 z3="1.12303124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.43476484"
                                 y3="-0.03830997"
                                 z3="-0.02848131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.74273063"
                                 y3="0.15636058"
                                 z3="-0.60436771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.44042286"
                                 y3="1.11830521"
                                 z3="0.33038412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.0180207"
                                 y3="-0.4229831"
                                 z3="-0.42319864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.66504367"
                                 y3="0.11699231"
                                 z3="0.64746073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.29549463"
                                 y3="-1.75459728"
                                 z3="-0.24175639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2179288"
                                 y3="1.91666917"
                                 z3="0.49470768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.0995624"
                                 y3="-1.25047102"
                                 z3="0.2377441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.43395926"
                                 y3="0.19082528"
                                 z3="-0.8550915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.17682282"
                                 y3="-0.91559187"
                                 z3="0.93957089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63108358"
                                 y3="1.13814744"
                                 z3="-1.98038654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.1900355"
                                 y3="3.52761993"
                                 z3="1.86914486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.01279028"
                                 y3="-2.03090837"
                                 z3="2.84745411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.43900432"
                                 y3="-1.19673316"
                                 z3="-1.04518913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.54571596"
                                 y3="-0.29967879"
                                 z3="-1.43335666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.64917498"
                                 y3="-0.13766444"
                                 z3="1.0100764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.67023372"
                                 y3="0.58219044"
                                 z3="-2.91916669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.79254614"
                                 y3="1.82944695"
                                 z3="-2.05299661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.55512689"
                                 y3="1.69829415"
                                 z3="-1.87261381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.68883355"
                                 y3="2.92330529"
                                 z3="2.08981278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.03318058"
                                 y3="4.21927378"
                                 z3="1.05826221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.47495777"
                                 y3="4.08757981"
                                 z3="2.75402105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.22299002"
                                 y3="-1.70143436"
                                 z3="3.52077184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.96097041"
                                 y3="-2.02955484"
                                 z3="3.37646673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.79645862"
                                 y3="-3.03886886"
                                 z3="2.49679825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.88082614"
                                 y3="-2.55808709"
                                 z3="1.18317678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H13N5O6S2">
                           <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">374.2882999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.731262"
                        y3="-0.351503"
                        z3="-1.960927"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.734956"
                        y3="1.301179"
                        z3="1.434033"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.395575"
                        y3="-1.484276"
                        z3="-2.570251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.372835"
                        y3="0.78293"
                        z3="-2.784804"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.315113"
                        y3="2.70234"
                        z3="1.551791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.273728"
                        y3="-2.382399"
                        z3="0.102311"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.260647"
                        y3="1.850592"
                        z3="-0.233445"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.181106"
                        y3="-1.122752"
                        z3="1.757271"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.307131"
                        y3="-0.856669"
                        z3="-1.272498"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.90808"
                        y3="-1.90177"
                        z3="0.412985"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.2386"
                        y3="-0.397286"
                        z3="-0.761283"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.038586"
                        y3="-1.553458"
                        z3="1.123031"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.434765"
                        y3="-0.03831"
                        z3="-0.028481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.742731"
                        y3="0.156361"
                        z3="-0.604368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.440423"
                        y3="1.118305"
                        z3="0.330384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.018021"
                        y3="-0.422983"
                        z3="-0.423199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.665044"
                        y3="0.116992"
                        z3="0.647461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.295495"
                        y3="-1.754597"
                        z3="-0.241756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.217929"
                        y3="1.916669"
                        z3="0.494708"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099562"
                        y3="-1.250471"
                        z3="0.237744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.433959"
                        y3="0.190825"
                        z3="-0.855091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.176823"
                        y3="-0.915592"
                        z3="0.939571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.631084"
                        y3="1.138147"
                        z3="-1.980387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.190035"
                        y3="3.52762"
                        z3="1.869145"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.01279"
                        y3="-2.030908"
                        z3="2.847454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.439004"
                        y3="-1.196733"
                        z3="-1.045189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.545716"
                        y3="-0.299679"
                        z3="-1.433357"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.649175"
                        y3="-0.137664"
                        z3="1.010076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.670234"
                        y3="0.58219"
                        z3="-2.919167"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.792546"
                        y3="1.829447"
                        z3="-2.052997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.555127"
                        y3="1.698294"
                        z3="-1.872614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.688834"
                        y3="2.923305"
                        z3="2.089813"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.033181"
                        y3="4.219274"
                        z3="1.058262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.474958"
                        y3="4.08758"
                        z3="2.754021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.22299"
                        y3="-1.701434"
                        z3="3.520772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.96097"
                        y3="-2.029555"
                        z3="3.376467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.796459"
                        y3="-3.038869"
                        z3="2.496798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.880826"
                        y3="-2.558087"
                        z3="1.183177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
               </bondArray>
               <formula concise="C12H13N5O6S2">
                  <atomArray count="12 13 5 6 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">374.2882999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5,15,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,25,16,17,21,14,15,19,20,18,22,11,13,10,12,9,7,6,3,4,5,8,2,1/E:(20,21)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.2,16.2,18.1,19.1,20.1,21.1/rA:38SSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s2s16;s6s9s10;s5s7s15;s10s11s12;s11s13;s8s12s13;s21;s5;s8;s16;s9;s17;s23;s23;s23;s24;s24;s24;s25;s25;s25;s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2494.0366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1239.7727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80272804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2711.36148568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4698.16421372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8120.56068671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3422.39647298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05216632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.40060199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.59787395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313282</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999970888935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999970888935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999941777870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.028728118404</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="979">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="979"
                            units="nonsi:electronvolt">-2426.8816 -2422.0430 -525.1009 -525.0070 -523.8817 -523.8554 -523.4980 -523.3272 -394.1507 -394.0097 -392.8605 -392.8533 -392.6701 -284.3457 -283.9377 -283.7103 -283.5733 -282.5242 -281.5663 -281.3991 -280.9988 -280.9714 -280.9247 -280.4470 -279.5201 -224.4769 -220.5109 -168.8430 -168.7713 -168.7511 -164.8187 -164.6932 -164.6836 -34.4055 -34.0498 -33.7504 -33.0117 -31.7245 -31.5427 -31.2094 -29.8504 -29.0372 -28.3562 -28.1628 -27.6435 -24.6855 -24.6324 -24.0473 -23.1521 -22.9794 -22.6932 -21.7676 -20.6158 -20.2425 -19.8926 -19.1836 -18.9117 -18.8488 -18.6234 -18.1134 -17.4461 -17.1066 -16.9574 -16.7373 -16.5870 -16.4407 -16.1269 -15.9399 -15.7111 -15.5391 -15.3189 -15.1658 -14.9996 -14.5220 -14.3553 -14.3105 -14.0617 -13.9303 -13.6139 -13.5138 -13.4128 -13.2137 -13.1630 -13.0111 -12.5897 -12.5743 -12.4435 -12.1290 -11.8600 -11.7579 -11.5253 -11.2622 -11.0973 -10.7834 -10.6463 -10.5872 -10.4427 -10.1568 -9.9737 -9.6642 -0.3864 0.7503 1.0820 2.1496 2.3761 2.8119 2.9816 3.3198 3.7650 3.8263 3.9352 4.1616 4.2337 4.4209 4.5215 4.6540 4.7731 5.0477 5.1761 5.2024 5.4268 5.4855 5.5475 5.5727 5.6581 5.7530 5.7686 5.9259 6.0345 6.1395 6.3998 6.5929 6.7043 6.9532 7.0948 7.1224 7.4172 7.6049 7.7117 7.7396 7.9998 8.1576 8.2368 8.4664 8.5468 8.6827 8.7768 8.8586 8.9689 9.0847 9.1679 9.3141 9.4342 9.5399 9.5822 9.7476 10.0493 10.1455 10.1872 10.2611 10.3922 10.5293 10.6364 10.7909 10.9159 11.0704 11.2303 11.3148 11.4911 11.5905 11.6111 11.7151 11.8969 12.0286 12.3281 12.4085 12.5166 12.5411 12.6377 12.7867 12.8439 12.9066 13.1020 13.2263 13.3230 13.3903 13.5680 13.6283 13.6463 13.7645 13.9973 14.0729 14.1357 14.4366 14.4815 14.5679 14.6234 14.7282 14.8010 14.9055 15.0057 15.1306 15.2219 15.3425 15.4498 15.6906 15.7162 15.8925 15.9932 16.1197 16.3111 16.3449 16.5785 16.9716 17.0270 17.1336 17.1630 17.3257 17.4597 17.6149 17.8413 18.0251 18.2027 18.2545 18.3751 18.5041 18.5234 18.7260 18.8590 19.1053 19.1564 19.4328 19.5346 19.6473 19.7225 19.8663 20.0587 20.1874 20.3327 20.5908 20.6206 20.7737 20.8884 21.2138 21.3610 21.4601 21.5551 21.6243 21.7465 21.8337 22.0675 22.1398 22.3039 22.3565 22.4666 22.6211 22.9273 23.1302 23.2476 23.3708 23.5456 23.8496 24.0598 24.1450 24.2693 24.5731 24.6283 24.9725 25.0354 25.1837 25.3059 25.3628 25.7988 26.0425 26.1133 26.3611 26.7574 26.8541 26.9122 27.0486 27.2412 27.2594 27.4596 27.7162 27.7276 27.8857 28.0033 28.1734 28.1978 28.2768 28.5289 28.6950 28.9130 29.0229 29.2035 29.3941 29.4958 29.6171 29.8457 30.0246 30.2735 30.3907 30.4505 30.5679 30.8186 30.9282 31.2065 31.3618 31.5867 31.8194 31.9056 32.2690 32.3664 32.5567 32.9051 33.0893 33.2240 33.3836 33.5816 33.9480 34.0877 34.3358 34.5171 34.7993 34.9133 35.0605 35.1555 35.4035 35.6814 35.7577 36.0969 36.5050 36.6033 36.8380 37.1327 37.2652 37.5708 37.8565 38.0047 38.1399 38.2019 38.5069 38.6295 39.0226 39.0699 39.1056 39.2717 39.3460 39.4915 39.5920 39.7274 40.0474 40.1623 40.3732 40.3819 40.6714 40.8836 40.9633 41.3257 41.4714 41.5476 41.6315 41.7224 41.8336 42.0569 42.0934 42.3341 42.4576 42.5224 42.8152 43.0260 43.0566 43.2598 43.3931 43.5553 43.6929 43.7821 43.8967 43.9430 44.0791 44.2412 44.3599 44.5287 44.7489 44.8139 45.0214 45.2635 45.3725 45.5246 45.7758 45.9368 46.1366 46.2368 46.3514 46.8123 46.8925 47.0606 47.2975 47.3184 47.4614 47.6705 47.8096 48.2514 48.3508 48.5134 48.9654 49.1807 49.2800 49.5095 49.5991 49.8838 50.0637 50.1207 50.4288 50.7405 50.9999 51.0963 51.3029 51.3950 51.7915 51.9581 52.0883 52.4849 52.6356 52.6633 53.1534 53.3194 53.3863 53.7485 54.0004 54.3408 54.4742 54.6630 55.3764 55.6889 55.8285 55.9239 56.0387 56.3357 56.5033 56.6345 56.8333 57.0301 57.1869 57.3822 57.4315 57.5169 57.6576 58.1558 58.6728 58.9453 59.1492 59.3670 59.6833 59.8958 60.2480 60.3501 60.5440 60.8301 61.1085 61.3050 61.5946 61.6974 61.8265 62.2856 62.4703 62.5529 62.8465 63.3360 63.6334 63.7276 63.8985 64.5028 64.5571 64.9389 65.0256 65.2841 65.6025 65.8327 66.1486 66.2559 66.5739 66.9975 67.1428 67.5119 67.5838 67.8937 68.0649 68.1706 68.6359 68.7749 69.0799 69.3166 69.5384 69.7877 69.9774 70.6225 70.9558 71.1013 71.1594 71.4891 71.8010 72.0121 72.3529 72.4685 72.6841 73.0161 73.1377 73.4341 73.6402 73.9582 74.4492 75.0910 75.4831 75.8061 75.8881 75.9967 76.0425 76.3728 76.7384 76.9407 76.9685 77.0547 77.2089 77.7448 78.0189 78.2109 78.4159 78.5935 78.6792 78.8823 78.9122 79.0403 79.2741 79.5183 79.8812 80.0899 80.1076 80.3724 80.5649 80.7387 80.7797 80.9447 81.1230 81.2202 81.6088 81.8135 81.9546 82.0921 82.1305 82.3242 82.5272 82.5928 82.7613 82.7836 82.8696 83.0341 83.1798 83.3339 83.5032 83.8956 84.0256 84.1158 84.2719 84.4516 84.6250 84.7922 84.9701 85.0673 85.2075 85.3463 85.6525 85.7366 85.8401 86.0849 86.1604 86.2569 86.3664 86.7749 86.8690 87.1741 87.3938 87.5208 87.6850 87.7929 87.8922 87.9440 88.1835 88.3260 88.3685 88.7956 89.0210 89.1070 89.4106 89.4466 89.7775 90.0674 90.1499 90.2944 90.3179 90.5217 90.6865 90.8738 91.1072 91.3125 91.5121 91.7410 91.8309 91.9978 92.2083 92.4425 92.6280 92.6945 92.8624 93.0123 93.0983 93.2789 93.3341 93.7083 93.9244 93.9856 94.1437 94.5833 94.7633 95.0839 95.0998 95.3459 95.6936 95.8432 96.1782 96.3074 96.4429 96.5728 96.8079 96.9089 97.1162 97.2214 97.4008 97.5035 97.5637 97.6193 97.7718 97.8980 98.1280 98.2166 98.3950 98.6979 98.9289 99.4208 99.6931 99.8465 100.0865 100.2050 100.3602 100.5834 100.7234 100.8872 101.0914 101.3409 101.4669 101.7163 102.1277 102.1462 102.3902 102.9285 103.1267 103.4641 103.6859 104.1264 104.2183 104.4233 104.7911 105.0836 105.1816 105.3132 105.6719 105.8169 105.9677 106.3254 106.4436 106.7052 106.8348 107.1166 107.4859 107.6116 107.8825 108.0833 108.1761 108.5156 108.6736 108.8521 108.8720 109.0859 109.3351 109.7621 110.0331 110.3397 110.4592 110.8821 111.1153 111.2305 111.3925 111.4099 111.5680 111.7498 112.4475 112.6704 112.9456 113.3268 113.4340 113.5561 113.8903 114.0544 114.1445 114.1834 114.4300 114.9567 115.1004 115.3542 115.6422 115.8868 116.1602 116.2377 116.4777 117.1813 117.4988 117.6540 117.9893 118.2852 118.3947 118.8008 118.9302 119.1266 119.4357 119.7274 119.8672 120.5760 120.6650 120.6938 121.0794 121.2435 121.4427 121.8366 122.5534 123.1088 123.3410 124.0188 124.1623 124.2685 124.7739 125.1186 125.4924 125.7506 126.0226 126.1235 126.7149 126.7925 127.1174 127.3956 127.8602 128.3245 128.5035 129.1528 129.2970 129.6426 129.9547 130.1569 130.4480 130.6352 131.1087 131.5262 131.6254 131.7396 132.0974 132.6467 133.0257 133.5816 134.4063 134.9894 135.2658 135.4573 135.6743 135.7480 135.9140 136.8242 137.5333 137.7240 137.8531 138.1803 138.6141 138.7531 138.8415 139.0224 139.6358 140.1014 140.1893 140.3706 140.5908 141.0395 141.1958 141.2217 141.4098 141.4917 141.5751 141.7392 141.9338 141.9853 142.0898 142.5125 142.6872 142.7101 142.8559 142.9435 143.1148 143.1985 143.5404 143.6451 143.8435 143.9153 144.0404 144.3128 144.3619 144.5722 144.7472 145.0058 145.1755 145.4638 145.7751 146.1146 146.1613 146.3218 146.5378 146.6426 146.8781 147.2298 147.3699 147.5641 148.0037 148.2395 148.3917 148.7656 149.1501 149.3660 149.5017 149.6040 150.1023 150.2970 150.4836 150.5655 151.5507 151.7347 151.9402 152.2085 152.5013 152.6473 153.1112 153.3168 153.5468 153.6417 154.0085 154.2372 154.4984 154.5396 154.7172 154.8251 155.2045 155.3869 155.7945 155.8373 156.3713 156.7086 157.0725 157.4847 157.8299 158.1185 159.2299 159.7655 160.0078 160.4900 160.6754 161.9379 163.8343 163.8725 163.9751 164.9347 165.3971 166.1066 166.6455 167.7154 167.9926 168.3928 168.7990 170.6295 171.1459 171.5936 172.0728 173.3519 173.9955 174.1675 174.5944 175.2595 176.3045 176.8195 177.3979 177.5047 178.3074 179.0969 179.2039 180.9666 181.6040 181.7396 183.2451 184.5881 184.7319 185.1828 185.4045 185.7045 185.8276 186.0649 186.4790 186.7970 187.3411 187.9146 188.0190 188.2623 189.4059 189.7637 190.8502 190.9892 191.2850 191.4212 191.6395 191.8359 194.2579 194.7920 195.7026 195.8668 196.4604 198.8150 200.6438 200.9416 204.4201 204.9142 205.5934 206.0728 207.4620 213.9436 216.2155 243.8001 259.9569 261.0193 261.4668 264.3204 275.9533 563.6670 610.9382 618.1249 628.1892 634.5765 637.6922 639.7240 640.7945 641.8108 642.4838 644.7907 645.3738 646.0611 647.3042 884.9983 887.2676 891.4801 896.7327 906.5703 1190.8073 1198.3988 1199.0936 1200.5605 1206.4873 1207.2901</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S O O O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.896276 0.128347 -0.509578 -0.507363 -0.277170 -0.467108 -0.438194 -0.280155 -0.202631 -0.127964 -0.405495 -0.413098 -0.368616 -0.181181 0.007920 -0.104147 -0.146273 0.362212 0.511534 0.392975 0.322310 0.467556 -0.244577 -0.126600 -0.115059 0.166384 0.216831 0.177068 0.117146 0.103992 0.099146 0.122140 0.122432 0.131647 0.118866 0.133411 0.118859 0.198158</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S O O O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">15.1037 15.8717 8.5096 8.5074 8.2772 8.4671 8.4382 8.2802 7.2026 7.1280 7.4055 7.4131 7.3686 6.1812 5.9921 6.1041 6.1463 5.6378 5.4885 5.6070 5.6777 5.5324 6.2446 6.1266 6.1151 0.8336 0.7832 0.8229 0.8829 0.8960 0.9009 0.8779 0.8776 0.8684 0.8811 0.8666 0.8811 0.8018</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">0.8963 0.1283 -0.5096 -0.5074 -0.2772 -0.4671 -0.4382 -0.2802 -0.2026 -0.1280 -0.4055 -0.4131 -0.3686 -0.1812 0.0079 -0.1041 -0.1463 0.3622 0.5115 0.3930 0.3223 0.4676 -0.2446 -0.1266 -0.1151 0.1664 0.2168 0.1771 0.1171 0.1040 0.0991 0.1221 0.1224 0.1316 0.1189 0.1334 0.1189 0.1982</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8271 2.8718 1.9890 1.9796 2.1331 2.0415 2.0509 2.1249 3.0799 3.2142 3.0045 2.9604 3.0151 3.8616 3.6962 3.9656 4.0219 4.4137 4.0229 4.2142 3.9308 4.2284 3.9330 3.8579 3.8422 1.0058 1.0683 0.9891 0.9990 1.0066 1.0181 0.9913 0.9922 0.9946 0.9948 0.9943 0.9947 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8271 2.8718 1.9890 1.9796 2.1331 2.0415 2.0509 2.1249 3.0799 3.2142 3.0045 2.9604 3.0151 3.8616 3.6962 3.9656 4.0219 4.4137 4.0229 4.2142 3.9308 4.2284 3.9330 3.8579 3.8422 1.0058 1.0683 0.9891 0.9990 1.0066 1.0181 0.9913 0.9922 0.9946 0.9948 0.9943 0.9947 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="40">1.8588 1.8591 1.0020 0.9108 1.3006 1.3313 1.2370 0.8659 1.9522 1.8546 1.2567 0.8682 1.1651 0.8694 1.1369 1.1520 0.9286 1.4176 1.3476 0.1234 1.4499 1.3991 1.5205 1.4183 1.4640 1.2750 0.9411 1.6241 0.9563 0.9419 0.9367 0.9645 0.9835 0.9998 0.9802 0.9800 0.9785 0.9792 0.9802 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 2 0 3 0 8 0 13 1 14 1 16 4 18 4 23 5 17 6 18 7 21 7 24 8 17 8 26 9 17 9 19 9 37 10 19 10 20 10 26 11 19 11 21 12 20 12 21 13 14 13 15 14 18 15 16 15 25 16 27 20 22 22 28 22 29 22 30 23 31 23 32 23 33 24 34 24 35 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019812464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.822540504803</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.77306 -15.90033 0.87274 4.20415 -3.38672 0.81742 8.01111 -4.41571 3.59540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.78903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.63094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
