<?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="-1.712065"
                        y3="-1.755811"
                        z3="-0.027132"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.598711"
                        y3="2.084083"
                        z3="0.050096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.301337"
                        y3="-2.736594"
                        z3="0.856945"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.5286"
                        y3="-2.077246"
                        z3="-1.424243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.324996"
                        y3="2.664873"
                        z3="-1.493629"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.860086"
                        y3="-0.758184"
                        z3="2.614067"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.373737"
                        y3="0.64118"
                        z3="-1.586291"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.427806"
                        y3="-0.972212"
                        z3="-1.996676"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.197111"
                        y3="-1.35218"
                        z3="0.525368"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.270256"
                        y3="-0.323693"
                        z3="2.008956"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.374807"
                        y3="0.481281"
                        z3="1.679644"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.295667"
                        y3="-0.697607"
                        z3="-0.04293"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.454286"
                        y3="0.163658"
                        z3="-0.384838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.661877"
                        y3="-0.275645"
                        z3="0.162493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.389876"
                        y3="0.954383"
                        z3="-0.388345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.84633"
                        y3="-0.296859"
                        z3="0.931946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.456031"
                        y3="0.921209"
                        z3="0.945991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.00326"
                        y3="-0.819772"
                        z3="1.769589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.25303"
                        y3="1.375747"
                        z3="-1.218309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.347022"
                        y3="-0.18145"
                        z3="1.176922"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.407256"
                        y3="0.630318"
                        z3="0.854327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.376467"
                        y3="-0.496465"
                        z3="-0.778424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.598949"
                        y3="1.353103"
                        z3="1.371927"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.269015"
                        y3="3.227243"
                        z3="-2.276819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.324622"
                        y3="-1.730257"
                        z3="-2.495836"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.228408"
                        y3="-1.163234"
                        z3="1.448744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.56569"
                        y3="-1.284473"
                        z3="-0.159639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.372264"
                        y3="1.185009"
                        z3="1.452298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.229556"
                        y3="0.657522"
                        z3="1.930738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.194252"
                        y3="1.763287"
                        z3="0.559719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.308887"
                        y3="2.148611"
                        z3="2.055491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.220009"
                        y3="2.767587"
                        z3="-3.263737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.505962"
                        y3="4.281803"
                        z3="-2.380789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.69316"
                        y3="3.11994"
                        z3="-1.775924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.142464"
                        y3="-2.616717"
                        z3="-1.888173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.612517"
                        y3="-2.040134"
                        z3="-3.496423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.419447"
                        y3="-1.126859"
                        z3="-2.556654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.388683"
                        y3="0.07932"
                        z3="2.930133"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a13 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a37" 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">2748.8982745745 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">2.185e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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">0.104 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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="-1.71206473"
                                 y3="-1.75581083"
                                 z3="-0.02713246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.59871148"
                                 y3="2.08408336"
                                 z3="0.05009632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.30133731"
                                 y3="-2.7365944"
                                 z3="0.85694495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.52860031"
                                 y3="-2.07724575"
                                 z3="-1.42424302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.32499564"
                                 y3="2.66487295"
                                 z3="-1.49362936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.86008575"
                                 y3="-0.7581839"
                                 z3="2.61406718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.37373719"
                                 y3="0.6411796"
                                 z3="-1.58629103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.42780617"
                                 y3="-0.97221167"
                                 z3="-1.99667587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.19711136"
                                 y3="-1.35218018"
                                 z3="0.52536756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.2702564"
                                 y3="-0.32369347"
                                 z3="2.00895558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.37480676"
                                 y3="0.48128061"
                                 z3="1.67964411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.2956671"
                                 y3="-0.69760655"
                                 z3="-0.04293019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.45428604"
                                 y3="0.16365765"
                                 z3="-0.38483814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66187655"
                                 y3="-0.27564517"
                                 z3="0.1624932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.38987583"
                                 y3="0.95438314"
                                 z3="-0.38834451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.84633012"
                                 y3="-0.29685948"
                                 z3="0.93194598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.45603129"
                                 y3="0.92120936"
                                 z3="0.94599056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.00326049"
                                 y3="-0.81977165"
                                 z3="1.76958936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.25303047"
                                 y3="1.37574666"
                                 z3="-1.21830884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.34702162"
                                 y3="-0.18145011"
                                 z3="1.17692236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.40725611"
                                 y3="0.63031801"
                                 z3="0.85432705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.37646724"
                                 y3="-0.49646503"
                                 z3="-0.77842371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.59894908"
                                 y3="1.35310271"
                                 z3="1.37192715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.26901549"
                                 y3="3.22724345"
                                 z3="-2.27681884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.32462163"
                                 y3="-1.73025662"
                                 z3="-2.49583614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.22840764"
                                 y3="-1.16323381"
                                 z3="1.44874446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.56569027"
                                 y3="-1.28447279"
                                 z3="-0.15963898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.3722636"
                                 y3="1.18500858"
                                 z3="1.45229814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.2295555"
                                 y3="0.65752222"
                                 z3="1.93073751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.19425186"
                                 y3="1.76328716"
                                 z3="0.55971934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.30888718"
                                 y3="2.14861074"
                                 z3="2.05549135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.22000871"
                                 y3="2.76758738"
                                 z3="-3.26373722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.50596209"
                                 y3="4.28180253"
                                 z3="-2.38078911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.69316022"
                                 y3="3.1199403"
                                 z3="-1.77592411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.1424643"
                                 y3="-2.61671717"
                                 z3="-1.88817299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.61251701"
                                 y3="-2.04013352"
                                 z3="-3.49642288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.41944704"
                                 y3="-1.12685934"
                                 z3="-2.55665404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.3886825"
                                 y3="0.07931992"
                                 z3="2.93013267">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a13 a22" 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 a31" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a37" 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 "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="-1.712065"
                        y3="-1.755811"
                        z3="-0.027132"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.598711"
                        y3="2.084083"
                        z3="0.050096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.301337"
                        y3="-2.736594"
                        z3="0.856945"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.5286"
                        y3="-2.077246"
                        z3="-1.424243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.324996"
                        y3="2.664873"
                        z3="-1.493629"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.860086"
                        y3="-0.758184"
                        z3="2.614067"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.373737"
                        y3="0.64118"
                        z3="-1.586291"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.427806"
                        y3="-0.972212"
                        z3="-1.996676"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.197111"
                        y3="-1.35218"
                        z3="0.525368"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.270256"
                        y3="-0.323693"
                        z3="2.008956"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.374807"
                        y3="0.481281"
                        z3="1.679644"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.295667"
                        y3="-0.697607"
                        z3="-0.04293"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.454286"
                        y3="0.163658"
                        z3="-0.384838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.661877"
                        y3="-0.275645"
                        z3="0.162493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.389876"
                        y3="0.954383"
                        z3="-0.388345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.84633"
                        y3="-0.296859"
                        z3="0.931946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.456031"
                        y3="0.921209"
                        z3="0.945991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.00326"
                        y3="-0.819772"
                        z3="1.769589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.25303"
                        y3="1.375747"
                        z3="-1.218309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.347022"
                        y3="-0.18145"
                        z3="1.176922"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.407256"
                        y3="0.630318"
                        z3="0.854327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.376467"
                        y3="-0.496465"
                        z3="-0.778424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.598949"
                        y3="1.353103"
                        z3="1.371927"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.269015"
                        y3="3.227243"
                        z3="-2.276819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.324622"
                        y3="-1.730257"
                        z3="-2.495836"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.228408"
                        y3="-1.163234"
                        z3="1.448744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.56569"
                        y3="-1.284473"
                        z3="-0.159639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.372264"
                        y3="1.185009"
                        z3="1.452298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.229556"
                        y3="0.657522"
                        z3="1.930738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.194252"
                        y3="1.763287"
                        z3="0.559719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.308887"
                        y3="2.148611"
                        z3="2.055491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.220009"
                        y3="2.767587"
                        z3="-3.263737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.505962"
                        y3="4.281803"
                        z3="-2.380789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.69316"
                        y3="3.11994"
                        z3="-1.775924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.142464"
                        y3="-2.616717"
                        z3="-1.888173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.612517"
                        y3="-2.040134"
                        z3="-3.496423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.419447"
                        y3="-1.126859"
                        z3="-2.556654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.388683"
                        y3="0.07932"
                        z3="2.930133"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a13 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a37" 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">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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2545.4429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1225.7326</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1986.80330862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2748.89827457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4735.70158319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8195.10306091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3459.40147772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04047000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3967.40454892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1980.60124030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999878111590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999878111590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999756223179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.027039759933</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">-2426.7763 -2422.0411 -525.1120 -525.0614 -523.7713 -523.7495 -523.4679 -523.2574 -394.1411 -393.9703 -393.0259 -392.7029 -392.6348 -284.2893 -283.9074 -283.7833 -283.5745 -282.4644 -281.5536 -281.3637 -281.0368 -281.0168 -281.0088 -280.4406 -279.5238 -224.3706 -220.5088 -168.7388 -168.6658 -168.6421 -164.8165 -164.6919 -164.6811 -34.3150 -34.0677 -33.8262 -32.9582 -31.7201 -31.5328 -31.1136 -29.8433 -28.9288 -28.3297 -28.2706 -27.5831 -24.6535 -24.6293 -24.0710 -23.1462 -22.9930 -22.5357 -21.8580 -20.7451 -20.2103 -19.8647 -19.2891 -18.8976 -18.8244 -18.4274 -18.1239 -17.6176 -17.0818 -16.9856 -16.6444 -16.5824 -16.3899 -16.1102 -15.8859 -15.6644 -15.4343 -15.3015 -15.1305 -15.0224 -14.5208 -14.3687 -14.3368 -14.0668 -13.9253 -13.6291 -13.5367 -13.4237 -13.2583 -13.1584 -12.9211 -12.6473 -12.5479 -12.3219 -12.0111 -11.7668 -11.6945 -11.5450 -11.2177 -11.0253 -10.7861 -10.6841 -10.5649 -10.4417 -10.1266 -9.9092 -9.6578 -0.3638 0.6867 1.1947 2.1668 2.3705 2.7954 2.9728 3.3526 3.7585 3.8612 3.9840 4.1084 4.2058 4.3732 4.4849 4.5794 4.8923 4.9435 5.1245 5.3825 5.4234 5.4858 5.5674 5.6117 5.6367 5.7441 5.8079 6.0087 6.0534 6.2123 6.4341 6.5609 6.7592 7.0244 7.0749 7.1482 7.3468 7.5905 7.6596 7.8724 7.9876 8.0488 8.3079 8.3864 8.4270 8.6584 8.7592 8.9779 9.0182 9.1448 9.2691 9.2903 9.5008 9.5559 9.7727 9.9213 10.0080 10.1163 10.1748 10.2694 10.3644 10.5769 10.7336 10.8664 11.0252 11.1372 11.3313 11.4016 11.6412 11.7687 11.8923 12.0198 12.0709 12.1849 12.3047 12.4829 12.5306 12.5934 12.6764 12.7471 12.8363 13.0583 13.0767 13.1850 13.2010 13.3687 13.4781 13.6308 13.6722 13.8839 14.0673 14.0933 14.3722 14.4381 14.5214 14.5674 14.7352 14.8457 15.0049 15.0447 15.0887 15.2512 15.3766 15.4624 15.6225 15.7077 15.7665 15.8885 16.1469 16.2508 16.3554 16.5155 16.6520 16.8400 17.0878 17.1908 17.1969 17.5314 17.5749 17.7027 17.9008 18.0798 18.1336 18.3562 18.4041 18.6409 18.8476 18.9219 18.9999 19.3028 19.3355 19.5298 19.6065 19.6934 19.9288 20.0008 20.1528 20.4210 20.4714 20.5641 20.6330 20.9118 21.0690 21.1149 21.2990 21.3586 21.4968 21.5501 21.7295 21.9714 22.1396 22.3274 22.3796 22.5314 22.6110 22.8387 23.0045 23.1096 23.4336 23.5590 23.7283 23.8695 24.2684 24.3719 24.5402 24.6609 24.8901 24.9982 25.1293 25.3066 25.3693 25.7308 25.9620 26.2246 26.4017 26.4996 26.6160 26.7444 26.9644 27.0257 27.1678 27.2874 27.4539 27.6365 27.7301 27.9326 28.1554 28.2590 28.3102 28.3310 28.6778 28.9258 29.0206 29.1932 29.4334 29.5839 29.6241 29.7832 30.0696 30.1373 30.2240 30.3677 30.4894 30.6429 30.8505 30.8787 31.1974 31.4721 31.6056 31.9245 32.1467 32.3760 32.5093 32.6985 32.7967 33.0923 33.2445 33.4662 33.5840 33.9990 34.0965 34.4202 34.7011 34.8776 34.9858 35.1236 35.2347 35.4656 35.6455 35.8124 36.1737 36.5108 36.6635 36.8408 37.1036 37.2107 37.4417 37.7302 37.9312 38.0386 38.2397 38.5019 38.7653 38.8452 38.9809 39.0981 39.1728 39.4266 39.5521 39.5976 39.9571 40.0509 40.2584 40.3567 40.5680 40.8850 41.1637 41.2859 41.4516 41.5478 41.6699 41.7919 41.8770 41.9488 42.0653 42.2789 42.3967 42.4822 42.6471 42.8787 43.0709 43.0896 43.2659 43.3974 43.5220 43.6921 43.7795 44.0026 44.0573 44.1656 44.3223 44.3569 44.4966 44.6720 44.7969 45.1924 45.4954 45.6582 45.7517 45.8483 45.9797 46.2902 46.4209 46.5593 46.8645 46.9865 47.1467 47.2604 47.4060 47.6003 47.7652 48.0239 48.1314 48.3132 48.5514 48.8197 48.9493 49.2803 49.5609 49.7101 49.8721 50.1884 50.3723 50.4457 50.6162 51.0640 51.1597 51.3346 51.5550 51.9129 52.0511 52.5574 52.7136 52.7844 52.9722 53.1138 53.3891 53.7701 54.0638 54.2075 54.4653 54.7453 55.0461 55.4271 55.7255 55.8910 56.0992 56.2483 56.4782 56.5528 56.7456 56.9875 57.0279 57.3291 57.3433 57.4751 57.7122 58.2395 58.5080 58.7287 59.0632 59.3601 59.5822 59.6271 60.1224 60.3019 60.7963 61.0110 61.2466 61.3654 61.5143 61.7723 61.8582 61.9519 62.1841 62.5365 62.7554 62.9223 63.2706 63.4840 63.6044 63.8697 64.0975 64.3696 64.9630 65.0324 65.1724 65.7391 65.9258 66.3061 66.6478 66.7944 66.9139 67.2451 67.6665 67.7728 68.1841 68.3208 68.5313 68.7682 69.1918 69.2620 69.4981 69.7183 70.0313 70.2974 70.8135 70.9108 71.1221 71.1944 71.5448 71.8985 72.2465 72.2893 72.5971 72.7135 73.0373 73.4087 73.4790 73.7230 74.3514 74.4951 74.8702 75.4638 75.5566 75.7743 75.9346 76.2277 76.3532 76.8051 76.9389 77.0579 77.2870 77.6028 77.8261 78.2280 78.3407 78.4085 78.6241 78.7091 78.8592 79.0874 79.1995 79.5388 79.7774 79.8823 80.1086 80.3228 80.3606 80.5624 80.7533 81.0821 81.1464 81.3771 81.5178 81.6531 81.8262 82.0062 82.1440 82.2571 82.4443 82.5246 82.7173 82.8358 82.8897 83.0330 83.2110 83.3153 83.4124 83.6484 83.7598 83.9178 84.0719 84.1979 84.4312 84.6706 84.8840 85.0189 85.1203 85.3419 85.5478 85.6712 85.8581 86.0232 86.0318 86.1033 86.2789 86.4809 86.6904 86.8479 86.9557 87.3322 87.4920 87.6529 87.7112 88.0177 88.1482 88.4015 88.4353 88.5706 88.9651 89.1238 89.3184 89.3997 89.7636 89.9635 90.1027 90.1624 90.2626 90.5337 90.6747 90.7743 90.8397 90.9987 91.2835 91.5230 91.6148 91.9498 92.1762 92.2667 92.3654 92.7247 92.8593 92.9895 93.0967 93.3695 93.4387 93.5306 93.7194 93.7690 93.9773 94.3366 94.8103 94.9518 95.0771 95.1390 95.4873 95.5450 95.7281 96.0583 96.1541 96.3256 96.4119 96.7794 96.7948 97.0701 97.1675 97.1982 97.4144 97.6247 97.7343 97.7856 97.9343 98.0952 98.1472 98.5434 98.5764 98.9737 99.5054 99.5532 99.8753 100.0192 100.2064 100.3716 100.5185 100.5929 101.0865 101.1953 101.4511 101.7182 101.8921 102.0820 102.2032 102.6940 102.8815 103.2389 103.7104 103.9467 104.1322 104.2273 104.4369 104.8500 104.9905 105.2180 105.2416 105.7501 106.0037 106.0906 106.3318 106.5933 106.8049 107.0634 107.3007 107.3962 107.6025 107.9792 108.0812 108.2480 108.7198 108.7732 108.8546 109.0640 109.2784 109.5498 109.8770 110.0603 110.2863 110.5152 110.8273 111.0982 111.2106 111.4523 111.6283 111.9251 111.9698 112.2975 112.7038 112.9823 113.0548 113.2999 113.5096 113.8460 114.0780 114.2086 114.4607 114.8702 115.0681 115.1493 115.5300 115.6644 115.7766 115.9311 116.3296 116.7271 117.2809 117.5514 117.8450 117.9286 118.1399 118.5339 118.7902 119.2760 119.4235 119.7291 119.8911 119.9683 120.2702 120.5428 120.6142 121.1670 121.2448 121.6535 122.3030 122.8569 123.3261 123.4602 124.0705 124.4383 124.4909 124.7407 125.1277 125.4875 125.6139 126.0920 126.3956 126.6368 126.7505 127.0913 127.9679 128.4016 128.5291 128.9932 129.2472 129.3559 129.5205 129.8242 130.1232 130.2697 130.4290 130.6206 131.2068 131.4841 131.7270 132.2872 133.0401 133.3848 133.9991 134.4337 135.1722 135.4030 135.5922 135.8171 135.9114 136.0166 136.7836 137.4200 137.6366 137.7500 138.3348 138.6570 138.7311 139.0842 139.4858 140.0454 140.1449 140.3730 140.5247 140.8136 141.1001 141.2261 141.3482 141.3928 141.5733 141.8121 141.8738 142.0448 142.1139 142.1608 142.2067 142.5364 142.6474 142.7676 142.9656 143.0333 143.0880 143.2730 143.5463 143.6174 143.8773 144.0406 144.2238 144.4057 144.6509 144.9084 145.1023 145.2085 145.2579 145.9601 146.0390 146.1397 146.4242 146.6404 146.8281 147.0551 147.2465 147.4954 147.7684 147.9605 148.3446 148.7466 148.7797 148.9362 149.3754 149.4682 149.7464 149.8670 150.2018 150.5569 150.9015 151.1423 151.5161 152.1183 152.3508 152.6562 153.0833 153.1941 153.4055 153.6916 153.9715 154.1004 154.2037 154.5097 154.6742 154.7317 155.0295 155.1683 155.3225 155.5986 155.8409 156.5586 156.8024 157.1550 157.5503 157.6851 157.9463 158.6801 159.4302 160.4309 160.5621 160.9245 162.3824 163.8220 163.8954 163.9848 165.3053 165.5344 166.7635 167.1358 167.3610 167.9784 168.3194 168.4992 170.8670 171.4705 171.6666 172.1557 172.8258 174.1495 174.2658 174.7082 175.2645 176.4220 177.0182 177.3175 177.4679 178.7370 179.1640 179.4488 181.3472 181.7620 181.8898 182.9694 184.7383 184.8339 185.2654 185.5154 185.8397 185.9902 186.1124 186.4726 186.8852 187.6183 188.0159 188.1988 188.4407 189.4894 189.9129 191.0396 191.1253 191.4001 191.6582 191.9222 191.9640 194.2442 194.8883 195.8230 196.4665 196.7228 199.8497 200.9015 200.9591 204.3982 205.2493 205.6224 206.1714 207.4643 214.1258 216.3502 243.7971 259.9699 261.0311 261.4692 264.4209 276.4094 563.4905 610.8243 618.5690 628.2615 634.6550 636.4603 639.7881 641.0408 641.8154 644.1869 645.0063 645.3705 645.4027 647.3663 884.8121 887.2825 892.2792 896.2195 906.3964 1191.2199 1198.6204 1199.4418 1200.9343 1206.5794 1207.4052</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">0.883861 0.126662 -0.493139 -0.489698 -0.276539 -0.439460 -0.430195 -0.267133 -0.209046 -0.132895 -0.404281 -0.411550 -0.362656 -0.176623 -0.002168 -0.098983 -0.148036 0.349099 0.512366 0.388764 0.317622 0.444693 -0.238975 -0.125788 -0.133457 0.164093 0.225237 0.172870 0.115422 0.099971 0.101586 0.121031 0.130958 0.119090 0.121947 0.138077 0.114043 0.193229</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">15.1161 15.8733 8.4931 8.4897 8.2765 8.4395 8.4302 8.2671 7.2090 7.1329 7.4043 7.4116 7.3627 6.1766 6.0022 6.0990 6.1480 5.6509 5.4876 5.6112 5.6824 5.5553 6.2390 6.1258 6.1335 0.8359 0.7748 0.8271 0.8846 0.9000 0.8984 0.8790 0.8690 0.8809 0.8781 0.8619 0.8860 0.8068</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">0.8839 0.1267 -0.4931 -0.4897 -0.2765 -0.4395 -0.4302 -0.2671 -0.2090 -0.1329 -0.4043 -0.4116 -0.3627 -0.1766 -0.0022 -0.0990 -0.1480 0.3491 0.5124 0.3888 0.3176 0.4447 -0.2390 -0.1258 -0.1335 0.1641 0.2252 0.1729 0.1154 0.1000 0.1016 0.1210 0.1310 0.1191 0.1219 0.1381 0.1140 0.1932</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8479 2.8677 2.0090 2.0004 2.1328 2.0759 2.0614 2.1443 3.0855 3.2050 3.0159 2.9487 3.0074 3.8702 3.6957 3.9678 4.0191 4.4294 4.0145 4.2307 3.9655 4.2419 3.9299 3.8634 3.8468 1.0074 1.0458 0.9907 0.9994 1.0140 1.0103 0.9928 0.9946 0.9921 0.9903 0.9975 0.9989 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8479 2.8677 2.0090 2.0004 2.1328 2.0759 2.0614 2.1443 3.0855 3.2050 3.0159 2.9487 3.0074 3.8702 3.6957 3.9678 4.0191 4.4294 4.0145 4.2307 3.9655 4.2419 3.9299 3.8634 3.8468 1.0074 1.0458 0.9907 0.9994 1.0140 1.0103 0.9928 0.9946 0.9921 0.9903 0.9975 0.9989 1.0179</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">1.8766 1.8766 0.9940 0.9095 1.3008 1.3284 1.2362 0.8693 1.9864 1.8556 1.2720 0.8724 1.1579 0.8805 1.1270 1.1554 0.9298 1.4814 1.4326 1.4001 1.3475 1.4618 1.4733 1.4648 1.2784 0.9384 1.6251 0.9554 0.9429 0.9393 0.9584 0.9973 0.9909 0.9806 0.9790 0.9806 0.9795 0.9831 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">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 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">-0.021072886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1986.824381502963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.59302 -15.04355 0.54947 7.27714 -4.38041 2.89673 -4.87536 4.69712 -0.17824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
