<?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="2.389007"
                        y3="0.559324"
                        z3="1.870055"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.306876"
                        y3="-0.622639"
                        z3="-0.788225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.68708"
                        y3="1.869006"
                        z3="2.399877"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.046145"
                        y3="0.02577"
                        z3="1.907676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.269341"
                        y3="-1.877606"
                        z3="-0.076684"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.054021"
                        y3="-0.464937"
                        z3="-2.001612"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.021708"
                        y3="1.8378"
                        z3="-1.883582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.48087"
                        y3="0.754241"
                        z3="-0.316737"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.470224"
                        y3="-2.561585"
                        z3="0.911403"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.874551"
                        y3="0.569965"
                        z3="0.250942"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.713047"
                        y3="-0.255538"
                        z3="-1.027551"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.077867"
                        y3="1.172924"
                        z3="-1.394953"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.277204"
                        y3="0.96274"
                        z3="-0.864477"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.757335"
                        y3="-0.735855"
                        z3="-0.256742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.869575"
                        y3="1.530123"
                        z3="-0.234924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.492014"
                        y3="-0.608948"
                        z3="2.636212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.291604"
                        y3="0.978042"
                        z3="-1.463426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.073418"
                        y3="0.422334"
                        z3="-0.81045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.252839"
                        y3="0.268558"
                        z3="-0.297161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.742444"
                        y3="-1.413741"
                        z3="0.323337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.049587"
                        y3="-0.954798"
                        z3="0.331207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.702728"
                        y3="2.009714"
                        z3="-0.939385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.117376"
                        y3="-2.997831"
                        z3="0.96771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.552112"
                        y3="1.933122"
                        z3="-1.190812"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.851262"
                        y3="1.070682"
                        z3="-0.33675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.924978"
                        y3="2.350995"
                        z3="0.472478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.34917"
                        y3="-1.589512"
                        z3="2.192444"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.517466"
                        y3="-0.271475"
                        z3="2.504405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.249789"
                        y3="-0.634213"
                        z3="3.697453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.381072"
                        y3="2.065567"
                        z3="-1.754486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.851137"
                        y3="-1.504078"
                        z3="0.800181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.442197"
                        y3="1.988355"
                        z3="-1.997817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.766061"
                        y3="2.205859"
                        z3="-0.831575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.1353"
                        y3="2.806262"
                        z3="-0.457487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.478861"
                        y3="-2.27605"
                        z3="1.478221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.134156"
                        y3="-3.926842"
                        z3="1.530874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.712159"
                        y3="-3.193833"
                        z3="-0.026195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.01698"
                        y3="-0.836767"
                        z3="-0.540107"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C9H15N5O7S2">
                  <atomArray count="9 15 5 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.25559999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H15N5O7S2/c1-14(22(4,16)17)23(18,19)13-9(15)12-8-10-6(20-2)5-7(11-8)21-3/h5,12-13H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,22,23,16,21,19,20,18,17,13,14,12,11,10,7,3,4,5,6,8,9,1,2/E:(2,3)(6,7)(10,11)(16,17)(18,19)(20,21)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.2,15.1,16.1,17.1,18.1,19.1/rA:38SSO1O1O1O1O1OONNNN2N2CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;s1s2;s2;;;;s10;s1;s7s11s12;s12s13s14;s8s13;s9s14;s19s20;s8;s9;s15;s15;s15;s16;s16;s16;s12;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2604.7279470879 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">2.487e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="2.38900726"
                                 y3="0.55932439"
                                 z3="1.87005481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.30687642"
                                 y3="-0.62263934"
                                 z3="-0.78822509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.68707993"
                                 y3="1.86900617"
                                 z3="2.39987671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.04614497"
                                 y3="0.02577028"
                                 z3="1.90767579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.26934144"
                                 y3="-1.8776062"
                                 z3="-0.07668401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.05402138"
                                 y3="-0.46493695"
                                 z3="-2.00161178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.02170764"
                                 y3="1.83780044"
                                 z3="-1.88358155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.48087044"
                                 y3="0.75424102"
                                 z3="-0.31673676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.47022436"
                                 y3="-2.56158464"
                                 z3="0.91140294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.87455096"
                                 y3="0.56996489"
                                 z3="0.25094187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.71304687"
                                 y3="-0.25553769"
                                 z3="-1.02755052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.0778669"
                                 y3="1.17292392"
                                 z3="-1.39495339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.27720441"
                                 y3="0.96274004"
                                 z3="-0.86447724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.75733528"
                                 y3="-0.73585452"
                                 z3="-0.25674249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.86957506"
                                 y3="1.53012322"
                                 z3="-0.23492379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49201371"
                                 y3="-0.60894826"
                                 z3="2.63621152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.29160375"
                                 y3="0.97804162"
                                 z3="-1.46342563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.07341785"
                                 y3="0.42233363"
                                 z3="-0.81044978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.25283865"
                                 y3="0.26855808"
                                 z3="-0.29716111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.7424437"
                                 y3="-1.41374073"
                                 z3="0.32333704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.04958723"
                                 y3="-0.95479801"
                                 z3="0.33120709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.70272816"
                                 y3="2.00971426"
                                 z3="-0.9393851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.1173756"
                                 y3="-2.99783078"
                                 z3="0.96770959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.55211156"
                                 y3="1.93312153"
                                 z3="-1.19081218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.85126183"
                                 y3="1.07068217"
                                 z3="-0.33674983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.92497794"
                                 y3="2.35099507"
                                 z3="0.47247845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.34916982"
                                 y3="-1.58951222"
                                 z3="2.19244403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.51746622"
                                 y3="-0.27147548"
                                 z3="2.50440485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.24978867"
                                 y3="-0.63421251"
                                 z3="3.69745336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.38107222"
                                 y3="2.06556716"
                                 z3="-1.75448624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.85113696"
                                 y3="-1.50407847"
                                 z3="0.80018136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.44219741"
                                 y3="1.98835467"
                                 z3="-1.99781699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.76606107"
                                 y3="2.20585892"
                                 z3="-0.83157537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.13529993"
                                 y3="2.80626226"
                                 z3="-0.4574869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.47886087"
                                 y3="-2.27604974"
                                 z3="1.47822065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.1341565"
                                 y3="-3.92684154"
                                 z3="1.53087417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.71215881"
                                 y3="-3.19383349"
                                 z3="-0.02619492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.01698019"
                                 y3="-0.83676718"
                                 z3="-0.54010691">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a12 a18" 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 a37" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H15N5O7S2">
                           <atomArray count="9 15 5 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">354.25559999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C9H15N5O7S2/c1-14(22(4,16)17)23(18,19)13-9(15)12-8-10-6(20-2)5-7(11-8)21-3/h5,12-13H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,22,23,16,21,19,20,18,17,13,14,12,11,10,7,3,4,5,6,8,9,1,2/E:(2,3)(6,7)(10,11)(16,17)(18,19)(20,21)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.2,15.1,16.1,17.1,18.1,19.1/rA:38SSO1O1O1O1O1OONNNN2N2CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;s1s2;s2;;;;s10;s1;s7s11s12;s12s13s14;s8s13;s9s14;s19s20;s8;s9;s15;s15;s15;s16;s16;s16;s12;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="0.559324"
                        z3="1.870055"/>
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                        x3="2.306876"
                        y3="-0.622639"
                        z3="-0.788225"/>
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                        x3="2.68708"
                        y3="1.869006"
                        z3="2.399877"/>
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                        id="a4"
                        x3="1.046145"
                        y3="0.02577"
                        z3="1.907676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.269341"
                        y3="-1.877606"
                        z3="-0.076684"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.054021"
                        y3="-0.464937"
                        z3="-2.001612"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.021708"
                        y3="1.8378"
                        z3="-1.883582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.48087"
                        y3="0.754241"
                        z3="-0.316737"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.470224"
                        y3="-2.561585"
                        z3="0.911403"/>
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                        id="a10"
                        x3="2.874551"
                        y3="0.569965"
                        z3="0.250942"/>
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                        id="a11"
                        x3="0.713047"
                        y3="-0.255538"
                        z3="-1.027551"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.077867"
                        y3="1.172924"
                        z3="-1.394953"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.277204"
                        y3="0.96274"
                        z3="-0.864477"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.757335"
                        y3="-0.735855"
                        z3="-0.256742"/>
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                        id="a15"
                        x3="3.869575"
                        y3="1.530123"
                        z3="-0.234924"/>
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                        id="a16"
                        x3="3.492014"
                        y3="-0.608948"
                        z3="2.636212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.291604"
                        y3="0.978042"
                        z3="-1.463426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.073418"
                        y3="0.422334"
                        z3="-0.81045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.252839"
                        y3="0.268558"
                        z3="-0.297161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.742444"
                        y3="-1.413741"
                        z3="0.323337"/>
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                        id="a21"
                        x3="-4.049587"
                        y3="-0.954798"
                        z3="0.331207"/>
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                        id="a22"
                        x3="-5.702728"
                        y3="2.009714"
                        z3="-0.939385"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.117376"
                        y3="-2.997831"
                        z3="0.96771"/>
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                        id="a24"
                        x3="3.552112"
                        y3="1.933122"
                        z3="-1.190812"/>
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                        id="a25"
                        x3="4.851262"
                        y3="1.070682"
                        z3="-0.33675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.924978"
                        y3="2.350995"
                        z3="0.472478"/>
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                        id="a27"
                        x3="3.34917"
                        y3="-1.589512"
                        z3="2.192444"/>
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                        id="a28"
                        x3="4.517466"
                        y3="-0.271475"
                        z3="2.504405"/>
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                        id="a29"
                        x3="3.249789"
                        y3="-0.634213"
                        z3="3.697453"/>
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                        id="a30"
                        x3="-1.381072"
                        y3="2.065567"
                        z3="-1.754486"/>
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                        id="a31"
                        x3="-4.851137"
                        y3="-1.504078"
                        z3="0.800181"/>
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                        id="a32"
                        x3="-5.442197"
                        y3="1.988355"
                        z3="-1.997817"/>
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                        id="a33"
                        x3="-6.766061"
                        y3="2.205859"
                        z3="-0.831575"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.1353"
                        y3="2.806262"
                        z3="-0.457487"/>
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                        id="a35"
                        x3="-0.478861"
                        y3="-2.27605"
                        z3="1.478221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.134156"
                        y3="-3.926842"
                        z3="1.530874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.712159"
                        y3="-3.193833"
                        z3="-0.026195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.01698"
                        y3="-0.836767"
                        z3="-0.540107"/>
               </atomArray>
               <bondArray>
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                  <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 a17" order="S"/>
                  <bond atomRefs2="a12 a18" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C9H15N5O7S2">
                  <atomArray count="9 15 5 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.25559999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H15N5O7S2/c1-14(22(4,16)17)23(18,19)13-9(15)12-8-10-6(20-2)5-7(11-8)21-3/h5,12-13H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,22,23,16,21,19,20,18,17,13,14,12,11,10,7,3,4,5,6,8,9,1,2/E:(2,3)(6,7)(10,11)(16,17)(18,19)(20,21)/CRV:5.3,6.3,7.3,8.3,9.3,10.2,11.2,15.1,16.1,17.1,18.1,19.1/rA:38SSO1O1O1O1O1OONNNN2N2CCC3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;s1s2;s2;;;;s10;s1;s7s11s12;s12s13s14;s8s13;s9s14;s19s20;s8;s9;s15;s15;s15;s16;s16;s16;s12;s21;s22;s22;s22;s23;s23;s23;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1948.87142100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2604.72794709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4553.59936809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7857.38304978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3303.78368169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3891.40375467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1942.53233367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000187480246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000187480246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000374960492</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.326175750906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="945"
                            units="nonsi:electronvolt">-2427.0907 -2426.5532 -524.9648 -524.9614 -523.7727 -523.7558 -523.6815 -523.6808 -523.0128 -394.4005 -394.0469 -393.8498 -392.8881 -392.7135 -284.0474 -283.4395 -283.0971 -283.0416 -281.3177 -281.2423 -280.9256 -280.8206 -279.9209 -224.6064 -224.1630 -168.9790 -168.9370 -168.8605 -168.5438 -168.4429 -168.4309 -34.6488 -33.9932 -33.5714 -33.4201 -32.7685 -31.2802 -31.2134 -31.0407 -29.2571 -29.0810 -28.5519 -27.8928 -25.2626 -24.6541 -23.7013 -23.1973 -22.5939 -22.3069 -21.7855 -20.9998 -20.2209 -19.2072 -18.9229 -18.5930 -18.2413 -17.6183 -17.1992 -17.1602 -16.9556 -16.8376 -16.6396 -16.4047 -16.1820 -16.0262 -16.0043 -15.7378 -15.5348 -15.3489 -15.0188 -14.9178 -14.8276 -14.7376 -14.6209 -14.3140 -14.0645 -13.3052 -13.0740 -13.0242 -12.9533 -12.7417 -12.6517 -12.4255 -12.2901 -12.1881 -11.9892 -11.7977 -11.5427 -11.3252 -11.2829 -10.8291 -10.7995 -10.5466 -10.4712 -10.3281 -9.0498 1.0070 1.4962 2.6500 2.8707 3.0786 3.1209 3.5087 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21.8102 21.9059 22.1467 22.2766 22.3739 22.6445 22.7832 22.9470 23.0708 23.1717 23.3459 23.4686 23.5960 23.9198 24.1743 24.3145 24.7567 24.8167 24.9086 24.9703 25.1960 25.3326 25.5638 25.6736 25.9140 26.0359 26.2262 26.3195 26.5870 26.7721 26.9048 27.0443 27.2435 27.4482 27.5555 27.6340 27.7400 27.9471 28.0969 28.2464 28.4211 28.6852 29.0280 29.1651 29.3373 29.5493 29.5976 29.9869 30.1627 30.2440 30.3741 30.4820 30.6821 31.1986 31.3086 31.4018 31.4628 31.8455 31.8731 32.2318 32.4628 32.5506 32.7296 32.8658 33.0892 33.1753 33.4284 33.5429 33.7266 33.9084 33.9981 34.1692 34.4922 34.6420 34.9761 35.4246 35.4445 35.6796 36.2640 36.4147 36.7556 36.9242 37.1954 37.3235 37.5162 37.6305 37.8258 37.9445 38.1871 38.3181 38.4586 38.8507 39.0417 39.1776 39.4661 39.6393 39.7447 39.7931 39.9565 40.0840 40.4018 40.4646 40.6274 40.7853 40.8514 41.1204 41.2625 41.3132 41.4011 41.4668 41.6107 41.8628 41.9158 42.1211 42.2625 42.2999 42.5261 42.7175 42.8313 43.0251 43.2450 43.5614 43.7013 43.8175 43.8886 44.1543 44.3792 44.4460 44.5069 44.7343 44.7730 45.0553 45.1656 45.4805 45.7218 45.8446 45.9907 46.0790 46.1849 46.4736 46.5998 46.9948 47.2497 47.3219 47.3987 47.6411 47.7818 48.0119 48.2312 48.2843 48.5350 48.7826 49.0084 49.3053 49.4125 50.1345 50.5502 50.6303 50.9762 51.1410 51.2510 51.7627 51.8720 52.3965 52.5272 52.7567 52.8310 52.9254 53.0149 53.4224 53.6376 53.7505 54.0623 54.2499 54.8214 54.9126 55.0203 55.4374 55.9245 56.1373 56.6449 56.7952 56.8954 57.1814 57.5800 57.7701 57.7916 58.1164 58.6653 58.8549 59.6070 59.7733 59.9901 60.1943 60.6610 60.7453 61.2249 61.4375 61.6329 61.7127 62.0593 62.0832 62.5445 62.7306 63.2585 63.4182 63.6930 63.8806 64.1310 64.3131 64.5134 64.6111 64.9185 65.3181 65.5523 66.3166 66.4220 66.4955 66.6670 67.0185 67.3939 67.6308 67.6754 67.7244 67.9863 68.3068 68.3809 68.4468 68.7334 68.8917 69.1745 69.4552 69.5463 69.8439 69.9587 70.4763 70.6657 70.8156 71.0479 71.1274 71.5778 71.7487 71.9261 72.0630 72.3757 72.5370 73.0727 73.5447 73.6323 73.7874 74.2749 74.3895 75.2319 75.3277 75.6004 76.0987 76.2616 76.3380 76.8612 77.2543 77.5780 77.7538 78.0376 78.1434 78.3345 78.4722 78.7150 78.8006 78.8393 79.0078 79.2232 79.5797 79.6303 79.9081 80.0815 80.3060 80.7545 80.8463 80.9253 81.1451 81.2712 81.3703 81.4542 81.7029 81.8596 82.1920 82.3677 82.4558 82.7240 82.8457 83.1977 83.2326 83.3451 83.4341 83.6574 83.7895 83.8317 83.8958 84.1917 84.3958 84.5115 84.6578 84.6914 84.9172 85.1902 85.4377 85.6337 85.9970 86.1161 86.2247 86.4697 86.6918 86.8754 87.0128 87.0470 87.1924 87.3562 87.4984 87.6399 87.8580 87.9640 88.0347 88.2849 88.4791 88.5246 88.6228 89.1667 89.4426 89.5672 89.8124 90.0987 90.1739 90.4534 90.9913 91.3796 91.5185 91.9191 92.0349 92.1811 92.3108 92.3726 92.4803 92.6613 92.8087 92.8492 93.1770 93.2930 93.4845 93.7860 93.8361 94.1779 94.2619 94.4214 94.5144 94.7580 94.9810 95.4258 95.5618 95.6742 95.9051 96.1262 96.4273 96.9035 96.9625 97.1696 97.2169 97.2956 97.4855 97.5912 97.7300 97.9607 98.1329 98.3054 98.3881 98.7148 99.0669 99.4244 99.5944 99.7881 100.0224 100.2443 100.5738 100.7616 101.0882 101.3594 101.5695 101.9039 102.0549 102.3591 102.5814 102.7380 103.2015 103.5331 103.7461 104.0275 104.1743 104.6666 104.8327 105.0071 105.3499 105.5697 105.7851 106.0917 106.1463 106.4298 106.6299 106.8362 107.2795 107.5897 108.0275 108.1747 108.4471 108.6469 109.0606 109.1380 109.4587 109.7749 109.8092 110.4055 110.6252 110.7678 110.9403 111.2800 111.3695 111.4477 111.8540 111.9800 112.1745 112.2305 112.7426 112.8527 113.1256 113.4392 113.7689 113.8539 113.9828 114.0881 114.3369 114.6837 114.7431 114.7828 115.0929 115.1018 115.5921 115.7402 116.1685 116.1960 116.4832 116.8257 117.0614 117.4444 117.5170 117.8004 117.9002 117.9412 118.0156 118.5159 118.8119 119.0250 119.3244 119.6415 119.7867 120.6973 121.5121 121.6797 121.9660 122.4131 122.6405 123.1012 123.5021 123.8978 124.1863 124.4333 124.7048 125.4448 125.6335 125.7977 126.0485 126.2395 126.5332 126.7599 127.2584 127.4408 127.6300 128.1011 128.4507 128.5429 129.0445 129.4093 129.9120 129.9825 130.5330 130.7223 131.0318 132.2853 132.5235 133.0590 133.4439 133.6469 134.3015 135.2978 135.4574 135.5778 136.2945 136.3665 136.5117 137.0823 137.1984 138.0159 138.4692 138.5242 138.9356 139.2125 139.3173 139.7219 139.8767 140.0065 140.1075 140.3888 140.5567 141.0233 141.0546 141.3208 141.3487 141.3741 141.6599 141.8465 141.9369 142.0581 142.1779 142.2413 142.3408 142.3652 142.4495 142.5580 142.6140 142.6664 142.7496 142.8661 143.1336 143.2909 143.3732 143.5757 143.6728 143.7548 143.8647 143.9291 144.3567 144.4791 144.5328 144.5798 144.7181 145.0520 145.4773 145.6039 145.7859 145.8585 145.9646 146.3668 146.5613 146.6034 146.6105 146.9388 147.1043 147.1931 147.3347 147.6162 147.9477 148.1244 148.2862 148.6080 148.6993 148.9015 148.9597 149.1803 149.2480 149.8545 149.9930 150.4428 150.8451 151.5574 152.2162 152.2584 152.5188 152.8181 152.9105 153.1089 153.2819 153.5677 154.0014 154.0780 154.1567 154.4471 154.5740 154.7984 154.8115 154.8430 154.9966 155.2012 155.6413 155.8866 156.0358 156.1839 156.3811 156.8313 157.5698 157.9034 158.1783 158.6163 159.7699 159.9135 160.5935 161.1340 161.6157 162.4065 163.5954 163.7032 164.0222 164.8068 165.4474 166.4842 167.4632 168.1105 168.1181 168.3758 170.5898 171.4410 172.5279 173.9354 174.3788 174.5121 175.6285 175.7534 176.2646 176.4146 176.6950 177.0360 177.6775 178.2541 178.7673 179.2658 180.1521 181.6407 183.3002 184.7206 184.8252 184.9962 185.1181 185.5107 185.9205 186.0533 186.2093 186.5088 187.2856 187.4458 187.8286 188.3404 188.5565 188.8610 189.6873 190.2478 190.8384 191.0210 191.3211 191.5529 191.8544 192.4350 193.1092 195.6714 196.5401 196.5922 197.1844 200.9931 201.0306 201.2876 202.8863 205.5656 206.9071 209.6875 212.8503 214.2075 215.2316 217.5437 258.1723 258.6462 261.6764 262.9898 276.2277 277.1954 615.0929 624.1965 630.0362 635.1478 641.4241 642.9021 643.8355 645.1778 645.4697 646.2038 647.3441 887.7843 888.4994 892.4781 894.8996 906.1368 1189.3379 1193.2777 1198.4976 1199.0794 1200.7943 1207.8122 1209.5110</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">0.812940 0.858964 -0.451814 -0.467685 -0.468781 -0.406968 -0.380361 -0.262991 -0.262699 -0.219785 -0.215603 -0.163560 -0.406049 -0.414592 -0.192647 -0.268465 0.344917 0.360799 0.385626 0.402720 -0.299078 -0.125855 -0.130767 0.136465 0.114112 0.130104 0.142841 0.122246 0.129205 0.168437 0.128365 0.108532 0.123931 0.109173 0.113811 0.125903 0.107890 0.210717</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">15.1871 15.1410 8.4518 8.4677 8.4688 8.4070 8.3804 8.2630 8.2627 7.2198 7.2156 7.1636 7.4060 7.4146 6.1926 6.2685 5.6551 5.6392 5.6144 5.5973 6.2991 6.1259 6.1308 0.8635 0.8859 0.8699 0.8572 0.8778 0.8708 0.8316 0.8716 0.8915 0.8761 0.8908 0.8862 0.8741 0.8921 0.7893</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">0.8129 0.8590 -0.4518 -0.4677 -0.4688 -0.4070 -0.3804 -0.2630 -0.2627 -0.2198 -0.2156 -0.1636 -0.4060 -0.4146 -0.1926 -0.2685 0.3449 0.3608 0.3856 0.4027 -0.2991 -0.1259 -0.1308 0.1365 0.1141 0.1301 0.1428 0.1222 0.1292 0.1684 0.1284 0.1085 0.1239 0.1092 0.1138 0.1259 0.1079 0.2107</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.7899 6.0322 2.0418 2.0068 2.0220 2.0966 2.1285 2.1511 2.1630 3.0203 3.0974 3.1710 2.9736 2.9843 3.8907 3.9074 4.4054 4.2490 4.0592 4.0153 3.9366 3.8757 3.8661 1.0070 0.9893 1.0050 1.0149 1.0088 1.0120 1.0350 1.0220 0.9965 0.9940 0.9969 0.9997 0.9966 0.9937 1.0693</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.7899 6.0322 2.0418 2.0068 2.0220 2.0966 2.1285 2.1511 2.1630 3.0203 3.0974 3.1710 2.9736 2.9843 3.8907 3.9074 4.4054 4.2490 4.0592 4.0153 3.9366 3.8757 3.8661 1.0070 0.9893 1.0050 1.0149 1.0088 1.0120 1.0350 1.0220 0.9965 0.9940 0.9969 0.9997 0.9966 0.9937 1.0693</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">1.8919 1.8506 0.9777 0.9103 1.8728 1.9579 0.9941 1.0181 2.0175 1.2022 0.8898 1.2136 0.8839 0.8855 1.1321 0.8817 1.1105 1.1175 0.9498 1.4982 1.3462 1.4405 1.3014 0.1104 0.9678 0.9808 0.9660 0.9557 0.9635 0.9597 1.3829 1.3964 0.9792 0.9779 0.9849 0.9780 0.9739 0.9866 0.9787</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">-0.021879701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1948.893300703262</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.37621 1.70145 -0.67476 -0.05925 -0.22281 -0.28206 4.57470 -3.88671 0.68799</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55219</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
