<?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 O N N N N N C C C C C C C C C H H 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 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 5 5 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="2.225925"
                        y3="0.723593"
                        z3="1.790111"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.30396"
                        y3="-0.667046"
                        z3="-0.763108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.316576"
                        y3="2.120137"
                        z3="2.162293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.941541"
                        y3="0.054655"
                        z3="1.811422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.287232"
                        y3="-1.889719"
                        z3="0.004373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.093301"
                        y3="-0.566525"
                        z3="-1.962368"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.045096"
                        y3="1.655257"
                        z3="-2.091576"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.409656"
                        y3="0.806844"
                        z3="-0.194253"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.451276"
                        y3="-2.596431"
                        z3="0.908398"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.793297"
                        y3="0.614038"
                        z3="0.200763"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.718289"
                        y3="-0.359539"
                        z3="-1.083649"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.056407"
                        y3="1.069791"
                        z3="-1.509391"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.232585"
                        y3="0.935312"
                        z3="-0.863907"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.737497"
                        y3="-0.799129"
                        z3="-0.306164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.934376"
                        y3="1.431441"
                        z3="-0.227664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.398926"
                        y3="-0.196994"
                        z3="2.737712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.295564"
                        y3="0.844133"
                        z3="-1.598399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.04613"
                        y3="0.359786"
                        z3="-0.861506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.19965"
                        y3="0.282217"
                        z3="-0.234953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.71407"
                        y3="-1.441847"
                        z3="0.327227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.002456"
                        y3="-0.939972"
                        z3="0.398138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.63643"
                        y3="2.06713"
                        z3="-0.819889"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.117097"
                        y3="-3.098713"
                        z3="0.875311"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.745031"
                        y3="1.847504"
                        z3="-1.212237"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.862074"
                        y3="0.863189"
                        z3="-0.232492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.038223"
                        y3="2.265144"
                        z3="0.460433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.095589"
                        y3="-0.142106"
                        z3="3.782943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.404154"
                        y3="-1.232699"
                        z3="2.407272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.386821"
                        y3="0.244812"
                        z3="2.623199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.356602"
                        y3="1.94857"
                        z3="-1.911119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.796925"
                        y3="-1.460141"
                        z3="0.9130"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.457803"
                        y3="2.022527"
                        z3="-1.894373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.683303"
                        y3="2.29772"
                        z3="-0.640584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.016934"
                        y3="2.851596"
                        z3="-0.3850"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.421854"
                        y3="-2.424287"
                        z3="1.376271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.144423"
                        y3="-4.040487"
                        z3="1.417082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.782773"
                        y3="-3.290535"
                        z3="-0.144986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.006865"
                        y3="-0.927698"
                        z3="-0.593733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C9H15N5O7S2">
                  <atomArray count="9 15 5 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.25559999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H15N5O7S2/c1-14(22(4,16)17)23(18,19)13-9(15)12-8-10-6(20-2)5-7(11-8)21-3/h5,12-13H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,22,23,16,21,19,20,18,17,13,14,12,11,10,7,3,4,5,6,8,9,1,2/E:(2,3)(6,7)(10,11)(16,17)(18,19)(20,21)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.2,15.1,16.1,17.1,18.1,19.1/rA:38SSO1O1O1O1O1OONNNN2N2CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;s1s2;s2;;;;s10;s1;s7s11s12;s12s13s14;s8s13;s9s14;s19s20;s8;s9;s15;s15;s15;s16;s16;s16;s12;s21;s22;s22;s22;s23;s23;s23;s11;/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">1296</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2612.9809532715 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">2.490e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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="2.22592528"
                                 y3="0.72359348"
                                 z3="1.79011138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.30396033"
                                 y3="-0.66704554"
                                 z3="-0.76310842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31657596"
                                 y3="2.12013743"
                                 z3="2.16229349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94154086"
                                 y3="0.05465508"
                                 z3="1.81142197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.28723184"
                                 y3="-1.88971865"
                                 z3="0.00437284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.09330121"
                                 y3="-0.56652479"
                                 z3="-1.9623678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.04509639"
                                 y3="1.65525721"
                                 z3="-2.09157587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.40965555"
                                 y3="0.80684433"
                                 z3="-0.1942528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.4512761"
                                 y3="-2.59643071"
                                 z3="0.9083982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.7932972"
                                 y3="0.6140378"
                                 z3="0.2007633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.71828858"
                                 y3="-0.3595392"
                                 z3="-1.08364885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.05640687"
                                 y3="1.06979137"
                                 z3="-1.50939093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.23258542"
                                 y3="0.93531247"
                                 z3="-0.86390745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.73749663"
                                 y3="-0.79912919"
                                 z3="-0.30616379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.93437635"
                                 y3="1.4314407"
                                 z3="-0.2276642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39892625"
                                 y3="-0.19699368"
                                 z3="2.73771215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.29556415"
                                 y3="0.84413333"
                                 z3="-1.59839883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04612968"
                                 y3="0.35978581"
                                 z3="-0.86150558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19965044"
                                 y3="0.28221731"
                                 z3="-0.23495278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71406966"
                                 y3="-1.4418466"
                                 z3="0.32722719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.00245605"
                                 y3="-0.93997202"
                                 z3="0.39813767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.63642973"
                                 y3="2.06713016"
                                 z3="-0.81988916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.11709736"
                                 y3="-3.09871297"
                                 z3="0.87531118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.74503071"
                                 y3="1.84750401"
                                 z3="-1.21223665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.86207389"
                                 y3="0.86318924"
                                 z3="-0.23249249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.03822312"
                                 y3="2.2651441"
                                 z3="0.46043271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.09558942"
                                 y3="-0.14210614"
                                 z3="3.78294302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.40415366"
                                 y3="-1.23269897"
                                 z3="2.40727184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.38682074"
                                 y3="0.24481197"
                                 z3="2.62319947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.35660237"
                                 y3="1.94857041"
                                 z3="-1.91111902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.79692463"
                                 y3="-1.4601411"
                                 z3="0.91299953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.45780251"
                                 y3="2.02252699"
                                 z3="-1.8943731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.68330318"
                                 y3="2.29772013"
                                 z3="-0.64058384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.01693353"
                                 y3="2.85159632"
                                 z3="-0.38499993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.42185436"
                                 y3="-2.42428665"
                                 z3="1.3762707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.14442328"
                                 y3="-4.04048673"
                                 z3="1.41708171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.78277318"
                                 y3="-3.29053476"
                                 z3="-0.1449864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.00686506"
                                 y3="-0.9276984"
                                 z3="-0.59373265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H15N5O7S2">
                           <atomArray count="9 15 5 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">354.25559999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C9H15N5O7S2/c1-14(22(4,16)17)23(18,19)13-9(15)12-8-10-6(20-2)5-7(11-8)21-3/h5,12-13H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,22,23,16,21,19,20,18,17,13,14,12,11,10,7,3,4,5,6,8,9,1,2/E:(2,3)(6,7)(10,11)(16,17)(18,19)(20,21)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.2,15.1,16.1,17.1,18.1,19.1/rA:38SSO1O1O1O1O1OONNNN2N2CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;s1s2;s2;;;;s10;s1;s7s11s12;s12s13s14;s8s13;s9s14;s19s20;s8;s9;s15;s15;s15;s16;s16;s16;s12;s21;s22;s22;s22;s23;s23;s23;s11;/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 "1-OCTANOL"</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="2.225925"
                        y3="0.723593"
                        z3="1.790111"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.30396"
                        y3="-0.667046"
                        z3="-0.763108"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.316576"
                        y3="2.120137"
                        z3="2.162293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.941541"
                        y3="0.054655"
                        z3="1.811422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.287232"
                        y3="-1.889719"
                        z3="0.004373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.093301"
                        y3="-0.566525"
                        z3="-1.962368"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.045096"
                        y3="1.655257"
                        z3="-2.091576"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.409656"
                        y3="0.806844"
                        z3="-0.194253"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.451276"
                        y3="-2.596431"
                        z3="0.908398"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.793297"
                        y3="0.614038"
                        z3="0.200763"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.718289"
                        y3="-0.359539"
                        z3="-1.083649"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.056407"
                        y3="1.069791"
                        z3="-1.509391"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.232585"
                        y3="0.935312"
                        z3="-0.863907"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.737497"
                        y3="-0.799129"
                        z3="-0.306164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.934376"
                        y3="1.431441"
                        z3="-0.227664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.398926"
                        y3="-0.196994"
                        z3="2.737712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.295564"
                        y3="0.844133"
                        z3="-1.598399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.04613"
                        y3="0.359786"
                        z3="-0.861506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.19965"
                        y3="0.282217"
                        z3="-0.234953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.71407"
                        y3="-1.441847"
                        z3="0.327227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.002456"
                        y3="-0.939972"
                        z3="0.398138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.63643"
                        y3="2.06713"
                        z3="-0.819889"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.117097"
                        y3="-3.098713"
                        z3="0.875311"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.745031"
                        y3="1.847504"
                        z3="-1.212237"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.862074"
                        y3="0.863189"
                        z3="-0.232492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.038223"
                        y3="2.265144"
                        z3="0.460433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.095589"
                        y3="-0.142106"
                        z3="3.782943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.404154"
                        y3="-1.232699"
                        z3="2.407272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.386821"
                        y3="0.244812"
                        z3="2.623199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.356602"
                        y3="1.94857"
                        z3="-1.911119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.796925"
                        y3="-1.460141"
                        z3="0.9130"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.457803"
                        y3="2.022527"
                        z3="-1.894373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.683303"
                        y3="2.29772"
                        z3="-0.640584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.016934"
                        y3="2.851596"
                        z3="-0.3850"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.421854"
                        y3="-2.424287"
                        z3="1.376271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.144423"
                        y3="-4.040487"
                        z3="1.417082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.782773"
                        y3="-3.290535"
                        z3="-0.144986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.006865"
                        y3="-0.927698"
                        z3="-0.593733"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C9H15N5O7S2">
                  <atomArray count="9 15 5 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.25559999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H15N5O7S2/c1-14(22(4,16)17)23(18,19)13-9(15)12-8-10-6(20-2)5-7(11-8)21-3/h5,12-13H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,22,23,16,21,19,20,18,17,13,14,12,11,10,7,3,4,5,6,8,9,1,2/E:(2,3)(6,7)(10,11)(16,17)(18,19)(20,21)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.2,15.1,16.1,17.1,18.1,19.1/rA:38SSO1O1O1O1O1OONNNN2N2CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;s1s2;s2;;;;s10;s1;s7s11s12;s12s13s14;s8s13;s9s14;s19s20;s8;s9;s15;s15;s15;s16;s16;s16;s12;s21;s22;s22;s22;s23;s23;s23;s11;/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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.4567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1124.5826</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1948.89416119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2612.98095327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4561.87511446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7874.70743230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3312.83231784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03873912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3891.37874207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1942.48458088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000070369646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000070369646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000140739293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.325504668155</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="945">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="945"
                            units="nonsi:electronvolt">-2427.3629 -2426.6867 -524.8429 -524.7830 -524.0445 -524.0161 -523.8554 -523.8475 -523.2069 -394.5191 -393.9902 -393.9878 -392.7965 -392.5961 -284.2162 -283.3376 -282.9685 -282.8994 -280.9540 -280.8797 -280.7501 -280.6166 -279.7477 -224.8760 -224.3038 -169.2427 -169.2045 -169.1392 -168.6857 -168.5808 -168.5707 -34.8774 -34.1585 -33.3966 -33.2230 -32.8975 -31.4924 -31.1868 -31.1526 -29.3988 -29.1688 -28.5802 -27.7880 -25.1145 -24.5652 -23.4871 -23.2373 -22.4527 -22.1542 -21.7669 -21.0122 -20.1371 -19.2494 -18.8598 -18.4651 -18.2477 -17.5860 -17.2859 -17.1661 -16.9100 -16.7056 -16.6643 -16.3150 -16.0996 -15.9283 -15.8480 -15.7787 -15.7495 -15.3457 -15.0812 -14.6798 -14.6673 -14.5961 -14.4741 -14.0359 -14.0262 -13.5046 -13.2104 -12.8881 -12.7887 -12.6868 -12.5596 -12.5335 -12.4396 -12.4041 -12.1080 -11.8389 -11.6442 -11.5236 -11.3900 -10.9961 -10.7997 -10.5419 -10.4319 -10.2867 -8.9428 1.0116 1.6276 2.5691 2.8441 3.0035 3.3974 3.7053 3.8226 3.9127 4.1206 4.2160 4.3333 4.4819 4.6553 4.7643 4.8251 4.8581 4.9684 5.1939 5.2633 5.4285 5.5668 5.6710 5.7852 5.8492 5.8833 5.9648 6.2310 6.3460 6.4884 6.6720 6.8055 6.9855 7.1215 7.4782 7.5193 7.8883 8.0395 8.1100 8.2118 8.3004 8.3628 8.4878 8.6137 8.7193 8.9484 9.0327 9.1244 9.5246 9.5527 9.7974 9.9154 10.2292 10.3130 10.4071 10.5833 10.6307 10.7174 10.8691 11.0405 11.3423 11.4620 11.5871 11.6298 11.7107 11.8640 12.0660 12.2459 12.3442 12.4050 12.5319 12.5582 12.7272 12.9766 13.0228 13.0786 13.2230 13.4881 13.5661 13.6308 13.6924 13.8184 13.9916 14.0861 14.1565 14.1728 14.3595 14.3915 14.5171 14.5576 14.8705 14.9459 14.9590 15.1499 15.1947 15.3791 15.3950 15.4737 15.8117 15.9147 16.0613 16.2802 16.3590 16.4358 16.5363 16.8000 17.0420 17.0670 17.2119 17.5539 17.6837 17.7656 17.7867 18.0848 18.2081 18.3701 18.5753 18.7794 18.9962 19.1452 19.2273 19.2684 19.3228 19.5488 19.7389 19.9285 19.9578 20.2097 20.2173 20.4867 20.6984 20.9821 21.0412 21.3447 21.5491 21.6301 21.6798 21.8932 21.9552 22.1179 22.3269 22.4549 22.6895 22.8043 23.0223 23.0842 23.2519 23.3061 23.4200 23.6840 23.9678 24.2431 24.3201 24.6429 24.8466 24.9606 25.0065 25.2451 25.4527 25.4663 25.8379 26.0185 26.1535 26.2993 26.5058 26.8649 26.9224 26.9852 27.3459 27.4854 27.5976 27.6766 27.7352 27.8638 28.0307 28.1603 28.4596 28.5720 28.8353 28.9282 29.2335 29.4031 29.5106 29.8526 29.9799 30.1682 30.3908 30.5215 30.7835 30.9186 31.3142 31.3557 31.4739 31.7618 31.9465 32.1071 32.2832 32.5485 32.7331 32.7985 32.9577 33.1239 33.2909 33.4902 33.5571 33.7980 34.0588 34.1814 34.3224 34.5417 34.8622 35.0788 35.5389 35.6783 35.9070 36.2428 36.4009 36.9524 37.1073 37.1931 37.4417 37.5860 37.6315 37.7185 38.1692 38.4907 38.5324 38.6365 38.9401 39.0906 39.3198 39.4791 39.7086 39.9166 39.9848 40.1226 40.2328 40.3862 40.6717 40.7211 40.8861 41.0189 41.1736 41.4816 41.5399 41.6601 41.7640 41.9076 42.0353 42.1345 42.2441 42.3725 42.5710 42.7234 42.7504 43.0104 43.3058 43.3210 43.5570 43.6433 44.0862 44.1373 44.3233 44.3360 44.5081 44.7716 44.8138 45.0401 45.1534 45.3735 45.6253 45.7859 45.9446 46.0203 46.2492 46.4450 46.5565 46.7788 47.0743 47.2793 47.4002 47.4500 47.7718 47.9665 48.0574 48.2620 48.2990 48.7384 48.8688 49.0303 49.3850 49.6155 50.3033 50.4382 50.6580 50.8480 51.0375 51.2808 51.8453 51.9576 52.2417 52.5437 52.8514 52.8845 53.1296 53.1534 53.4312 53.7196 53.8705 53.9085 54.2225 54.6348 54.8091 55.2260 55.3771 56.0353 56.3936 56.5307 56.9207 57.0434 57.2724 57.5199 57.6224 57.7961 58.0352 58.8242 58.9891 59.5021 59.8847 60.1175 60.2680 60.5722 60.6306 61.2795 61.3552 61.5167 61.6809 62.0753 62.1816 62.4743 62.6645 62.9706 63.4142 63.6938 63.9137 64.1042 64.2675 64.4833 64.6819 64.8748 65.2301 65.4464 66.0799 66.4189 66.6505 66.7361 67.0603 67.3050 67.4687 67.6918 67.8332 68.0278 68.1215 68.1463 68.3934 68.6779 68.9305 69.2616 69.5429 69.6788 69.7631 70.1495 70.5368 70.7017 70.9213 71.0224 71.2920 71.4071 71.7210 72.0031 72.3718 72.5638 72.6264 72.7451 73.7287 73.7762 73.8917 74.3796 74.7976 75.2193 75.4477 75.7588 76.2864 76.3760 76.5200 77.1479 77.3822 77.6869 77.9287 78.2164 78.2983 78.6753 78.7109 78.7878 78.8578 79.0193 79.2354 79.4477 79.6884 79.7189 79.9857 80.3019 80.4833 80.6442 80.9183 81.0943 81.2400 81.4806 81.6987 81.7257 82.0089 82.0875 82.2563 82.4208 82.4634 82.6729 83.1250 83.2406 83.4312 83.5308 83.6591 83.7623 83.8988 83.9207 84.0746 84.3665 84.4569 84.6040 84.6425 84.8216 85.0674 85.0969 85.5486 85.8790 86.0867 86.1592 86.3924 86.6053 86.8102 86.9297 87.0284 87.0878 87.1545 87.3843 87.5419 87.7093 87.9375 88.1350 88.1615 88.4199 88.5259 88.6400 88.7248 88.9934 89.2083 89.3229 89.6523 90.1265 90.2831 90.6224 90.9045 91.1628 91.6120 92.0671 92.2031 92.3650 92.5196 92.7148 92.7494 92.8246 92.9277 93.0006 93.1611 93.2549 93.4035 93.8195 93.9825 94.1685 94.3440 94.5034 94.6770 94.8405 95.1530 95.4606 95.6929 95.7695 95.8329 96.3055 96.6608 96.9344 97.1577 97.2273 97.4638 97.5389 97.6118 97.7707 97.9879 98.0541 98.3718 98.4134 98.6048 98.7926 99.3461 99.5568 99.7161 99.8058 100.2041 100.3965 100.5857 100.8578 101.2335 101.5346 101.7050 101.8429 102.2141 102.6366 102.7637 103.0069 103.2752 103.6246 103.9217 104.2359 104.3522 104.8271 104.9572 105.1200 105.4526 105.6415 106.1295 106.2551 106.5463 106.6033 106.7999 107.1284 107.5133 107.7764 108.1085 108.3452 108.7898 108.9179 109.2420 109.5990 109.6490 109.9492 110.2106 110.5004 110.9906 111.1858 111.2523 111.5016 111.6050 111.7847 112.1228 112.3253 112.4754 112.5140 112.8219 113.0651 113.2969 113.6824 113.8717 114.0914 114.2445 114.3591 114.6001 114.7350 114.8339 115.0741 115.2483 115.3686 115.9968 116.0267 116.2414 116.5590 116.6457 116.8646 117.3193 117.5998 117.7459 118.0796 118.1550 118.2624 118.3104 118.8597 119.0422 119.3798 119.7063 119.9752 120.0867 120.8703 121.3191 121.6746 122.0722 122.5686 122.7710 123.1749 123.4696 124.0136 124.4053 124.6074 125.1391 125.6007 125.8088 126.3068 126.3719 126.5608 126.6801 126.9281 127.0474 127.7862 127.8931 128.1716 128.6588 128.7917 129.3252 129.4430 129.9527 130.0359 130.7450 130.8413 131.1497 132.4181 132.6823 132.9959 133.5828 133.7414 134.2628 135.4494 135.5700 135.7160 136.2712 136.4452 136.7264 137.0826 137.4273 138.1635 138.5175 138.6853 138.9758 139.2689 139.4868 139.9112 140.0574 140.1323 140.2913 140.5242 140.7175 141.0562 141.0947 141.3556 141.5007 141.5401 141.6373 141.7136 141.8977 141.9820 142.0202 142.0387 142.1524 142.2073 142.3054 142.4900 142.4971 142.5602 142.6341 142.7510 143.1303 143.2607 143.4647 143.6234 143.7340 143.8467 144.0521 144.1629 144.3450 144.3754 144.4626 144.6229 144.8272 145.0576 145.3308 145.5936 145.7543 146.0589 146.2242 146.3811 146.4048 146.7229 146.8396 146.9124 147.1124 147.3158 147.5253 147.7146 148.0836 148.1934 148.3606 148.6989 148.9145 149.0409 149.1041 149.3276 149.3672 149.8785 150.1200 150.5122 150.8741 151.4756 151.8522 152.4037 152.5349 152.7426 152.8306 152.9063 153.0619 153.5942 153.7335 153.8518 154.1375 154.2369 154.3705 154.8034 155.0121 155.0887 155.1399 155.2777 155.5745 155.8605 156.1230 156.2254 156.3920 156.8956 157.4795 157.8019 158.1893 158.4966 159.3713 159.6451 160.6455 161.1504 161.2816 162.4326 163.5486 163.6410 164.0798 164.8151 165.4423 166.5622 167.4617 168.2072 168.2910 168.4712 170.6727 170.9578 172.6665 173.6733 174.2680 174.4090 175.0258 175.4496 175.9665 176.3501 176.7582 176.9960 177.2402 177.9987 178.5686 179.1338 180.1749 181.4918 183.3835 184.4408 184.6114 184.8536 185.0299 185.1084 185.5723 185.7251 185.9974 186.5913 186.9886 187.3558 187.4824 188.1935 188.5391 188.9422 189.4227 189.8892 190.8718 190.9749 191.3048 191.4391 191.5632 192.2222 193.0073 195.6765 195.9062 196.3948 196.7813 200.9325 201.0880 201.3036 203.0181 205.7279 207.0702 209.7507 212.9890 214.5830 214.9733 217.0119 258.0795 258.4900 261.6137 263.0507 275.5343 276.3612 613.9084 623.4583 630.1488 635.3254 641.4899 642.9775 643.9560 645.2385 645.4937 646.2674 647.4950 887.8739 888.2454 892.1012 895.0610 906.2272 1189.0241 1192.8299 1197.6649 1198.5308 1200.5922 1207.9004 1209.5897</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 O N N N N N C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.826419 0.877051 -0.504342 -0.503124 -0.482599 -0.465088 -0.446607 -0.290943 -0.289230 -0.199407 -0.215782 -0.136890 -0.422787 -0.417793 -0.183563 -0.219832 0.352877 0.363577 0.414945 0.420847 -0.322951 -0.115378 -0.125779 0.124379 0.137565 0.126153 0.143007 0.137785 0.140654 0.190550 0.144175 0.113891 0.131083 0.113198 0.108667 0.138106 0.115900 0.221264</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 O N N N N N C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">15.1736 15.1229 8.5043 8.5031 8.4826 8.4651 8.4466 8.2909 8.2892 7.1994 7.2158 7.1369 7.4228 7.4178 6.1836 6.2198 5.6471 5.6364 5.5851 5.5792 6.3230 6.1154 6.1258 0.8756 0.8624 0.8738 0.8570 0.8622 0.8593 0.8094 0.8558 0.8861 0.8689 0.8868 0.8913 0.8619 0.8841 0.7787</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 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">0.8264 0.8771 -0.5043 -0.5031 -0.4826 -0.4651 -0.4466 -0.2909 -0.2892 -0.1994 -0.2158 -0.1369 -0.4228 -0.4178 -0.1836 -0.2198 0.3529 0.3636 0.4149 0.4208 -0.3230 -0.1154 -0.1258 0.1244 0.1376 0.1262 0.1430 0.1378 0.1407 0.1906 0.1442 0.1139 0.1311 0.1132 0.1087 0.1381 0.1159 0.2213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.7644 6.0237 1.9793 1.9734 2.0105 2.0341 2.0663 2.1317 2.1416 3.0124 3.0897 3.1803 2.9693 2.9813 3.8769 3.8901 4.4303 4.2581 4.0264 3.9885 3.9306 3.8492 3.8445 1.0066 0.9868 1.0056 1.0080 1.0144 1.0042 1.0177 1.0166 0.9953 0.9936 0.9960 0.9989 0.9962 0.9905 1.0658</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.7644 6.0237 1.9793 1.9734 2.0105 2.0341 2.0663 2.1317 2.1416 3.0124 3.0897 3.1803 2.9693 2.9813 3.8769 3.8901 4.4303 4.2581 4.0264 3.9885 3.9306 3.8492 3.8445 1.0066 0.9868 1.0056 1.0080 1.0144 1.0042 1.0177 1.0166 0.9953 0.9936 0.9960 0.9989 0.9962 0.9905 1.0658</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="39">1.8419 1.8247 0.9786 0.9348 1.8786 1.9041 1.0080 1.0371 1.9820 1.1995 0.8691 1.2046 0.8698 0.8778 1.1296 0.8693 1.1557 1.1104 0.9330 1.5117 1.3314 1.4375 1.2935 0.1246 0.9718 0.9774 0.9639 0.9490 0.9515 0.9514 1.3769 1.3930 0.9775 0.9784 0.9817 0.9781 0.9754 0.9832 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 2 0 3 0 9 0 15 1 4 1 5 1 9 1 10 6 16 7 18 7 21 8 19 8 22 9 14 10 16 10 37 11 16 11 17 11 29 12 17 12 18 13 17 13 19 13 37 14 23 14 24 14 25 15 26 15 27 15 28 18 20 19 20 20 30 21 31 21 32 21 33 22 34 22 35 22 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022021957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1948.916183147413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.79657 1.20754 -0.58903 0.46128 -0.76336 -0.30208 5.31140 -4.04484 1.26656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
