<?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="2.170665"
                        y3="0.723823"
                        z3="1.779877"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.315093"
                        y3="-0.676649"
                        z3="-0.767895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.231789"
                        y3="2.12766"
                        z3="2.133808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.888806"
                        y3="0.047615"
                        z3="1.768878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.301052"
                        y3="-1.910929"
                        z3="-0.018673"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.117247"
                        y3="-0.560529"
                        z3="-1.958761"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.066756"
                        y3="1.66267"
                        z3="-2.057113"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.378781"
                        y3="0.814358"
                        z3="-0.113237"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.46487"
                        y3="-2.696132"
                        z3="0.744066"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.786143"
                        y3="0.598014"
                        z3="0.210077"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.730846"
                        y3="-0.378694"
                        z3="-1.108611"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.034815"
                        y3="1.081275"
                        z3="-1.476487"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.20427"
                        y3="0.952188"
                        z3="-0.805154"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.734018"
                        y3="-0.841111"
                        z3="-0.373679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.957505"
                        y3="1.395352"
                        z3="-0.177702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.322682"
                        y3="-0.171232"
                        z3="2.775604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.311309"
                        y3="0.843646"
                        z3="-1.57983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.029794"
                        y3="0.353895"
                        z3="-0.853222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.175175"
                        y3="0.276059"
                        z3="-0.205826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.714698"
                        y3="-1.503302"
                        z3="0.23285"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.993113"
                        y3="-0.986683"
                        z3="0.345767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.596437"
                        y3="2.123626"
                        z3="-0.635373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.135957"
                        y3="-3.211018"
                        z3="0.675395"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.799834"
                        y3="1.839915"
                        z3="-1.155037"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.869571"
                        y3="0.803832"
                        z3="-0.173616"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.069674"
                        y3="2.209693"
                        z3="0.531241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.338936"
                        y3="-1.212371"
                        z3="2.464807"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.310414"
                        y3="0.273198"
                        z3="2.67423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.991708"
                        y3="-0.095921"
                        z3="3.810537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.32545"
                        y3="1.979002"
                        z3="-1.841699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.791224"
                        y3="-1.523605"
                        z3="0.836646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.430619"
                        y3="2.161629"
                        z3="-1.711302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.63784"
                        y3="2.351042"
                        z3="-0.426081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.963669"
                        y3="2.862789"
                        z3="-0.145469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.431879"
                        y3="-2.57214"
                        z3="1.208985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.170631"
                        y3="-4.180274"
                        z3="1.164221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.809102"
                        y3="-3.348107"
                        z3="-0.355458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.016578"
                        y3="-0.957359"
                        z3="-0.634641"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" 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">2615.0058160891 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">2.486e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.774 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="2.17066544"
                                 y3="0.72382326"
                                 z3="1.77987659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.31509325"
                                 y3="-0.67664949"
                                 z3="-0.7678951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2317885"
                                 y3="2.12766015"
                                 z3="2.13380773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.88880559"
                                 y3="0.0476148"
                                 z3="1.76887844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.30105198"
                                 y3="-1.91092916"
                                 z3="-0.01867292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.11724701"
                                 y3="-0.56052937"
                                 z3="-1.95876105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.06675562"
                                 y3="1.66267035"
                                 z3="-2.05711319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.37878112"
                                 y3="0.81435808"
                                 z3="-0.11323745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.46487035"
                                 y3="-2.6961324"
                                 z3="0.74406612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.78614258"
                                 y3="0.59801357"
                                 z3="0.21007659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.73084607"
                                 y3="-0.37869374"
                                 z3="-1.10861085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.0348146"
                                 y3="1.08127511"
                                 z3="-1.47648711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.20427036"
                                 y3="0.95218811"
                                 z3="-0.80515366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.73401784"
                                 y3="-0.8411114"
                                 z3="-0.37367919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.95750466"
                                 y3="1.39535165"
                                 z3="-0.17770198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.3226817"
                                 y3="-0.17123218"
                                 z3="2.77560397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.3113085"
                                 y3="0.84364567"
                                 z3="-1.57983005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02979427"
                                 y3="0.35389503"
                                 z3="-0.85322211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.17517546"
                                 y3="0.27605944"
                                 z3="-0.2058261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71469816"
                                 y3="-1.50330234"
                                 z3="0.23285005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.99311269"
                                 y3="-0.9866832"
                                 z3="0.34576677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.59643693"
                                 y3="2.12362626"
                                 z3="-0.6353732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.13595655"
                                 y3="-3.21101824"
                                 z3="0.67539511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.79983446"
                                 y3="1.83991486"
                                 z3="-1.15503668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.86957129"
                                 y3="0.80383207"
                                 z3="-0.17361632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.06967388"
                                 y3="2.20969269"
                                 z3="0.53124095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.33893603"
                                 y3="-1.21237148"
                                 z3="2.46480738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.31041416"
                                 y3="0.27319845"
                                 z3="2.67423025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.99170839"
                                 y3="-0.09592138"
                                 z3="3.81053705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.3254504"
                                 y3="1.97900196"
                                 z3="-1.84169888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.79122426"
                                 y3="-1.52360511"
                                 z3="0.83664641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.43061904"
                                 y3="2.16162882"
                                 z3="-1.71130162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.63783976"
                                 y3="2.35104184"
                                 z3="-0.4260815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.96366908"
                                 y3="2.8627893"
                                 z3="-0.14546923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.43187911"
                                 y3="-2.57214023"
                                 z3="1.20898489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.17063089"
                                 y3="-4.18027418"
                                 z3="1.16422084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.80910184"
                                 y3="-3.34810725"
                                 z3="-0.35545764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.01657835"
                                 y3="-0.95735913"
                                 z3="-0.63464133">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a37" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.170665"
                        y3="0.723823"
                        z3="1.779877"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.315093"
                        y3="-0.676649"
                        z3="-0.767895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.231789"
                        y3="2.12766"
                        z3="2.133808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.888806"
                        y3="0.047615"
                        z3="1.768878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.301052"
                        y3="-1.910929"
                        z3="-0.018673"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.117247"
                        y3="-0.560529"
                        z3="-1.958761"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.066756"
                        y3="1.66267"
                        z3="-2.057113"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.378781"
                        y3="0.814358"
                        z3="-0.113237"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.46487"
                        y3="-2.696132"
                        z3="0.744066"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.786143"
                        y3="0.598014"
                        z3="0.210077"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.730846"
                        y3="-0.378694"
                        z3="-1.108611"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.034815"
                        y3="1.081275"
                        z3="-1.476487"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.20427"
                        y3="0.952188"
                        z3="-0.805154"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.734018"
                        y3="-0.841111"
                        z3="-0.373679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.957505"
                        y3="1.395352"
                        z3="-0.177702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.322682"
                        y3="-0.171232"
                        z3="2.775604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.311309"
                        y3="0.843646"
                        z3="-1.57983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.029794"
                        y3="0.353895"
                        z3="-0.853222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.175175"
                        y3="0.276059"
                        z3="-0.205826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.714698"
                        y3="-1.503302"
                        z3="0.23285"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.993113"
                        y3="-0.986683"
                        z3="0.345767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.596437"
                        y3="2.123626"
                        z3="-0.635373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.135957"
                        y3="-3.211018"
                        z3="0.675395"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.799834"
                        y3="1.839915"
                        z3="-1.155037"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.869571"
                        y3="0.803832"
                        z3="-0.173616"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.069674"
                        y3="2.209693"
                        z3="0.531241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.338936"
                        y3="-1.212371"
                        z3="2.464807"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.310414"
                        y3="0.273198"
                        z3="2.67423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.991708"
                        y3="-0.095921"
                        z3="3.810537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.32545"
                        y3="1.979002"
                        z3="-1.841699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.791224"
                        y3="-1.523605"
                        z3="0.836646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.430619"
                        y3="2.161629"
                        z3="-1.711302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.63784"
                        y3="2.351042"
                        z3="-0.426081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.963669"
                        y3="2.862789"
                        z3="-0.145469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.431879"
                        y3="-2.57214"
                        z3="1.208985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.170631"
                        y3="-4.180274"
                        z3="1.164221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.809102"
                        y3="-3.348107"
                        z3="-0.355458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.016578"
                        y3="-0.957359"
                        z3="-0.634641"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.0502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1110.4135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1948.89471910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2615.00581609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4563.90053519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7878.92899736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3315.02846217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04753165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3891.36630381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1942.47158471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000129837975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000129837975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000259675950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.325335879049</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">-2427.4724 -2426.7605 -524.8576 -524.7830 -524.1475 -524.1158 -523.9312 -523.9224 -523.3071 -394.5976 -394.0825 -394.0317 -392.8280 -392.6276 -284.3109 -283.3603 -282.9824 -282.9150 -280.9428 -280.8342 -280.7678 -280.6060 -279.7548 -224.9848 -224.3784 -169.3510 -169.3125 -169.2495 -168.7607 -168.6572 -168.6428 -34.9705 -34.2325 -33.3832 -33.1977 -32.9760 -31.5834 -31.2543 -31.1798 -29.4805 -29.2372 -28.6367 -27.8171 -25.1295 -24.5981 -23.4970 -23.2731 -22.4743 -22.1587 -21.8099 -21.0730 -20.1661 -19.3132 -18.8883 -18.4953 -18.2861 -17.6422 -17.3538 -17.2012 -16.9447 -16.7241 -16.6981 -16.3384 -16.1718 -15.9287 -15.9144 -15.8176 -15.7930 -15.4233 -15.1354 -14.6822 -14.6781 -14.6261 -14.4740 -14.0651 -14.0312 -13.5855 -13.2999 -12.9083 -12.8042 -12.7479 -12.6431 -12.5635 -12.5012 -12.4383 -12.1802 -11.8903 -11.7053 -11.6185 -11.4531 -11.0976 -10.8556 -10.6048 -10.4748 -10.3097 -8.9669 0.9566 1.6041 2.4938 2.7594 2.9545 3.4057 3.7044 3.8262 3.8896 4.0984 4.1989 4.3490 4.4833 4.5868 4.7454 4.8400 4.8550 4.9779 5.2272 5.2757 5.3661 5.6057 5.6616 5.8100 5.8718 5.9022 5.9489 6.2115 6.3148 6.4753 6.6157 6.7565 6.9972 7.1028 7.4684 7.5223 7.9027 8.0337 8.1452 8.2338 8.3103 8.3477 8.4719 8.6197 8.7117 8.9418 9.0187 9.0865 9.5301 9.5379 9.7750 9.9251 10.2008 10.3069 10.3828 10.5428 10.6072 10.7085 10.8025 11.0229 11.2916 11.4147 11.5297 11.6194 11.6921 11.8818 12.0531 12.2533 12.3303 12.3744 12.4955 12.5341 12.7220 12.9838 12.9983 13.0726 13.2110 13.4412 13.5608 13.5980 13.6355 13.7795 13.9781 14.0771 14.1387 14.1806 14.3141 14.3653 14.4878 14.5457 14.7614 14.8963 14.9252 15.1347 15.2014 15.2917 15.3873 15.4614 15.7735 15.8804 16.0234 16.2405 16.3104 16.3771 16.5416 16.7372 16.9278 17.0644 17.2156 17.5514 17.6736 17.6812 17.7612 17.9850 18.1965 18.3482 18.5609 18.7389 18.9627 19.0872 19.1518 19.2567 19.2849 19.5156 19.7031 19.8941 19.9480 20.1125 20.2234 20.4554 20.6852 21.0343 21.0577 21.2717 21.5179 21.6031 21.6701 21.7620 21.9600 22.1207 22.2769 22.4586 22.6426 22.8542 22.9715 23.0248 23.2126 23.2968 23.3769 23.6795 23.9318 24.1888 24.3258 24.5714 24.8000 24.8807 25.0011 25.1984 25.4011 25.4876 25.8120 25.9340 26.0673 26.3544 26.4928 26.7965 26.8777 27.0641 27.3696 27.4574 27.5712 27.6277 27.8085 27.8609 28.0260 28.2238 28.4255 28.5526 28.8052 28.8749 29.2317 29.4401 29.4774 29.8479 29.8998 30.0958 30.3255 30.5186 30.7979 30.9464 31.2371 31.2896 31.4598 31.7754 31.9803 32.1082 32.2332 32.5129 32.6937 32.7567 33.0019 33.1162 33.2666 33.4509 33.5428 33.7337 34.0220 34.1840 34.3050 34.4541 34.8394 35.0374 35.4737 35.6715 35.8980 36.1241 36.3637 36.9276 37.0674 37.1603 37.3896 37.5656 37.5861 37.7403 38.1613 38.4713 38.5759 38.6644 38.8876 39.0382 39.3011 39.3813 39.7170 39.9436 39.9941 40.0694 40.2096 40.3555 40.6726 40.7157 40.9074 40.9896 41.1925 41.4563 41.5441 41.6858 41.7238 41.9152 42.0512 42.1649 42.2344 42.3835 42.6092 42.6808 42.7578 43.0404 43.2922 43.3509 43.4910 43.5553 44.0866 44.1832 44.2769 44.3731 44.4379 44.7769 44.8320 45.0034 45.0633 45.3954 45.6689 45.7782 45.9386 45.9987 46.1846 46.3990 46.5371 46.8235 47.0314 47.1980 47.3290 47.4061 47.7462 47.8721 48.0721 48.1877 48.2554 48.6277 48.8738 49.0086 49.3909 49.6132 50.2155 50.3336 50.6100 50.7970 50.9930 51.2431 51.8707 51.9420 52.2817 52.5303 52.8427 52.8653 53.1068 53.1622 53.4060 53.6230 53.8494 53.8725 54.2131 54.4447 54.7179 55.2234 55.3251 55.9973 56.4226 56.5179 56.8630 57.0197 57.2315 57.4242 57.6399 57.7532 57.9794 58.8057 58.9606 59.4144 59.8683 60.0826 60.2826 60.4829 60.5410 61.2153 61.2299 61.4975 61.6431 62.0055 62.1245 62.3730 62.5891 62.8848 63.3664 63.5683 63.8357 64.0555 64.1933 64.4043 64.5690 64.7946 65.1077 65.4082 65.9805 66.3453 66.5350 66.7045 66.9629 67.2261 67.4041 67.5992 67.8026 67.9683 68.0820 68.1028 68.3259 68.6398 68.8490 69.2165 69.4978 69.5716 69.6697 70.2031 70.4776 70.5670 70.7701 70.9993 71.1827 71.4467 71.6647 71.9308 72.4023 72.5446 72.6315 72.7085 73.6613 73.7028 73.8871 74.3788 74.8139 75.1339 75.4423 75.7052 76.2193 76.3986 76.4907 77.1705 77.3618 77.5990 77.9026 78.2059 78.2365 78.6492 78.6901 78.7971 78.8273 79.0111 79.1635 79.4021 79.6821 79.7901 79.9547 80.3307 80.4467 80.6009 80.8671 81.0921 81.2644 81.4225 81.6830 81.7633 82.0093 82.0909 82.2091 82.3595 82.4046 82.6675 83.0722 83.2190 83.4184 83.5188 83.6610 83.7732 83.8643 83.9266 84.0881 84.3011 84.4330 84.5507 84.6539 84.7902 84.9998 85.0867 85.5323 85.8294 85.9924 86.1624 86.3697 86.5729 86.7556 86.9397 87.0077 87.0478 87.1387 87.3838 87.5420 87.6419 87.9320 88.0953 88.1553 88.3500 88.5380 88.6413 88.7218 88.8643 89.1031 89.2164 89.6465 90.0499 90.1725 90.5585 90.8582 91.1188 91.5809 92.0294 92.1504 92.3426 92.4936 92.6341 92.7638 92.8311 92.8487 92.9258 93.0702 93.2653 93.2855 93.7913 93.9273 94.0637 94.2950 94.5539 94.6975 94.8551 95.1128 95.3620 95.6406 95.7575 95.7888 96.3228 96.6554 96.8875 97.1345 97.2273 97.4238 97.5817 97.6584 97.8031 97.9807 98.0903 98.3652 98.4099 98.5391 98.7235 99.3379 99.5105 99.6595 99.7708 100.2522 100.3158 100.6376 100.8089 101.2104 101.5326 101.7075 101.8580 102.2576 102.6252 102.7542 103.0068 103.2292 103.6320 103.9037 104.1720 104.3334 104.7966 104.9396 105.0764 105.3823 105.5944 106.0554 106.2863 106.5389 106.6754 106.8117 107.0962 107.4939 107.7519 108.0944 108.3810 108.7954 109.0161 109.2408 109.5624 109.6233 109.9124 110.2219 110.4698 110.9871 111.2247 111.3135 111.4412 111.6599 111.7849 112.1395 112.3104 112.4739 112.5704 112.8112 113.0524 113.3736 113.6960 113.8091 114.0500 114.2873 114.3583 114.6178 114.7565 114.8444 115.1092 115.2337 115.3272 115.9527 116.0336 116.2036 116.4802 116.6882 116.9069 117.3660 117.5925 117.7376 118.0482 118.1606 118.2803 118.3377 118.8723 119.0785 119.3965 119.5894 119.9700 120.0765 120.8043 121.3013 121.6791 122.0458 122.5478 122.7290 123.1594 123.4700 124.0185 124.3367 124.5395 125.1731 125.5973 125.7467 126.2790 126.4579 126.5683 126.7247 126.9007 127.0321 127.7842 127.9580 128.1767 128.6984 128.7950 129.2719 129.4837 129.9434 130.0260 130.7312 130.8124 131.2225 132.4520 132.6364 133.0100 133.5976 133.6938 134.2525 135.3980 135.5523 135.7433 136.1925 136.4258 136.6987 137.0140 137.4620 138.1732 138.4270 138.6415 138.9730 139.2445 139.5015 139.8884 140.0522 140.1278 140.2727 140.5170 140.6624 140.9590 141.0392 141.3365 141.4634 141.5625 141.6132 141.6670 141.7931 141.9060 141.9780 142.0124 142.1384 142.1692 142.2884 142.4060 142.5310 142.6041 142.6576 142.7488 143.0901 143.2167 143.4185 143.6058 143.6700 143.8568 143.9689 144.1488 144.2639 144.3421 144.4665 144.5982 144.7807 145.0858 145.2619 145.5066 145.7050 146.0060 146.2266 146.3723 146.3761 146.6888 146.7685 146.8158 147.1403 147.3047 147.5101 147.6818 148.0380 148.1737 148.3310 148.6794 148.8882 148.9971 149.0722 149.3366 149.3956 149.8209 150.1051 150.5173 150.7927 151.3548 151.7131 152.3810 152.4502 152.6346 152.7414 152.8219 152.9846 153.5517 153.5797 153.7483 153.9946 154.1542 154.2780 154.7918 155.0137 155.0712 155.1106 155.2815 155.5421 155.7764 156.0631 156.1645 156.3654 156.7998 157.3198 157.7494 158.0998 158.4194 159.2347 159.5152 160.5505 160.9311 161.1862 162.3178 163.4085 163.5862 164.0221 164.7068 165.3736 166.5044 167.3322 168.0969 168.1965 168.3995 170.5801 170.6944 172.5393 173.5456 174.1619 174.3459 174.8722 175.3675 175.8752 176.2666 176.6782 177.0487 177.1459 177.9544 178.3982 179.0605 180.1228 181.3954 183.2545 184.3452 184.4551 184.7946 184.9152 185.0102 185.3845 185.5831 185.9344 186.4815 186.8483 187.2393 187.3430 188.1001 188.4318 188.8540 189.2888 189.7625 190.7807 190.9631 191.0996 191.4182 191.5523 192.0457 192.8653 195.5000 195.6752 196.2981 196.6288 200.7608 201.0444 201.2021 202.9324 205.6852 207.0306 209.6436 212.9287 214.5112 214.8666 216.8038 257.9891 258.5092 261.5789 262.9455 275.3334 276.1011 613.4719 622.9759 630.0667 635.1079 641.3551 643.0815 643.9096 645.2694 645.5071 646.1262 647.3310 887.7445 888.1863 891.8794 894.9450 906.1765 1188.8741 1192.5668 1197.4840 1198.3988 1200.4986 1207.8512 1209.5319</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">0.831833 0.885386 -0.516240 -0.510470 -0.487439 -0.479183 -0.471798 -0.299473 -0.297451 -0.197402 -0.214373 -0.131072 -0.422600 -0.418540 -0.177867 -0.210772 0.360650 0.364569 0.420839 0.426297 -0.323763 -0.114620 -0.122070 0.121666 0.141685 0.125575 0.137423 0.144333 0.145809 0.194809 0.147121 0.114802 0.132656 0.114748 0.104614 0.140316 0.118544 0.221459</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">15.1682 15.1146 8.5162 8.5105 8.4874 8.4792 8.4718 8.2995 8.2975 7.1974 7.2144 7.1311 7.4226 7.4185 6.1779 6.2108 5.6394 5.6354 5.5792 5.5737 6.3238 6.1146 6.1221 0.8783 0.8583 0.8744 0.8626 0.8557 0.8542 0.8052 0.8529 0.8852 0.8673 0.8853 0.8954 0.8597 0.8815 0.7785</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">0.8318 0.8854 -0.5162 -0.5105 -0.4874 -0.4792 -0.4718 -0.2995 -0.2975 -0.1974 -0.2144 -0.1311 -0.4226 -0.4185 -0.1779 -0.2108 0.3606 0.3646 0.4208 0.4263 -0.3238 -0.1146 -0.1221 0.1217 0.1417 0.1256 0.1374 0.1443 0.1458 0.1948 0.1471 0.1148 0.1327 0.1147 0.1046 0.1403 0.1185 0.2215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.7497 6.0100 1.9630 1.9672 2.0052 2.0164 2.0338 2.1220 2.1322 3.0150 3.0952 3.1861 2.9712 2.9803 3.8741 3.8879 4.4202 4.2553 4.0161 3.9787 3.9355 3.8449 3.8420 1.0067 0.9867 1.0052 1.0142 1.0032 1.0071 1.0147 1.0157 0.9950 0.9934 0.9956 0.9996 0.9961 0.9894 1.0666</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.7497 6.0100 1.9630 1.9672 2.0052 2.0164 2.0338 2.1220 2.1322 3.0150 3.0952 3.1861 2.9712 2.9803 3.8741 3.8879 4.4202 4.2553 4.0161 3.9787 3.9355 3.8449 3.8420 1.0067 0.9867 1.0052 1.0142 1.0032 1.0071 1.0147 1.0157 0.9950 0.9934 0.9956 0.9996 0.9961 0.9894 1.0666</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">1.8257 1.8184 0.9787 0.9384 1.8746 1.8871 1.0127 1.0384 1.9517 1.1905 0.8655 1.1950 0.8678 0.8753 1.1314 0.8696 1.1688 1.1064 0.9304 1.5133 1.3308 1.4373 1.2907 0.1249 0.9731 0.9764 0.9633 0.9512 0.9489 0.9470 1.3763 1.3951 0.9770 0.9784 0.9810 0.9782 0.9766 0.9822 0.9777</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">-0.022034714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1948.916753815713</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.78891 1.17553 -0.61338 0.43590 -0.77359 -0.33770 5.67090 -4.20083 1.47007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13882</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
