<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.774623"
                        y3="-0.9223"
                        z3="-1.465555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.211696"
                        y3="-2.199565"
                        z3="-1.976617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.800291"
                        y3="0.240081"
                        z3="-2.322193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.183262"
                        y3="2.749237"
                        z3="1.391749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.765987"
                        y3="1.762336"
                        z3="-0.029191"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.613997"
                        y3="-2.741089"
                        z3="0.508062"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.030582"
                        y3="1.717346"
                        z3="-2.011297"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.765871"
                        y3="-0.490707"
                        z3="1.017655"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.639851"
                        y3="-1.365628"
                        z3="0.523796"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.214544"
                        y3="-1.035331"
                        z3="-0.933089"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.214251"
                        y3="-0.803616"
                        z3="1.57663"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.458995"
                        y3="-1.851072"
                        z3="0.451528"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.217387"
                        y3="-0.044666"
                        z3="-0.803521"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.608162"
                        y3="-1.174326"
                        z3="0.730208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.694277"
                        y3="-0.566512"
                        z3="-0.002684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.66235"
                        y3="0.590112"
                        z3="0.763959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.644392"
                        y3="0.371602"
                        z3="1.736363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.088164"
                        y3="-2.688226"
                        z3="0.124795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.765774"
                        y3="1.742489"
                        z3="0.645985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.155136"
                        y3="-1.932216"
                        z3="0.035069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.38487"
                        y3="3.945779"
                        z3="1.410721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.466272"
                        y3="-0.976539"
                        z3="0.099799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.07835"
                        y3="4.944658"
                        z3="2.299952"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.219842"
                        y3="0.774054"
                        z3="-1.109284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.59755"
                        y3="-0.348956"
                        z3="0.419795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.466869"
                        y3="0.671227"
                        z3="-0.514989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.754508"
                        y3="1.836375"
                        z3="-2.637296"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.924127"
                        y3="-1.52805"
                        z3="1.981674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.942649"
                        y3="1.018983"
                        z3="2.545664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.454012"
                        y3="-0.294812"
                        z3="-1.187977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.584933"
                        y3="-2.657391"
                        z3="-0.840976"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.255585"
                        y3="-3.383251"
                        z3="0.092289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.797322"
                        y3="-3.013264"
                        z3="0.878421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.38653"
                        y3="3.71246"
                        z3="1.786591"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.282026"
                        y3="4.332075"
                        z3="0.394824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.069818"
                        y3="5.198895"
                        z3="1.924329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.489459"
                        y3="5.861479"
                        z3="2.330309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.175243"
                        y3="4.577802"
                        z3="3.322091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.280527"
                        y3="1.337274"
                        z3="-0.762538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.85267"
                        y3="2.653043"
                        z3="-3.347694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.975852"
                        y3="2.085252"
                        z3="-1.917053"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.484238"
                        y3="0.929735"
                        z3="-3.179951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.762593"
                        y3="-2.513871"
                        z3="1.545393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.252219"
                        y3="-1.396856"
                        z3="2.830104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.952571"
                        y3="-1.453577"
                        z3="2.325297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.711513"
                        y3="-2.525253"
                        z3="1.162521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">1572</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3063.5535119207 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">2.427e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.77462251"
                                 y3="-0.92229959"
                                 z3="-1.46555504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21169594"
                                 y3="-2.19956495"
                                 z3="-1.97661667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8002908"
                                 y3="0.24008111"
                                 z3="-2.32219253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.18326152"
                                 y3="2.74923687"
                                 z3="1.39174881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.76598739"
                                 y3="1.7623358"
                                 z3="-0.02919061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.61399694"
                                 y3="-2.74108916"
                                 z3="0.5080622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.03058177"
                                 y3="1.71734639"
                                 z3="-2.01129714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.76587055"
                                 y3="-0.4907067"
                                 z3="1.01765499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.63985133"
                                 y3="-1.36562818"
                                 z3="0.5237964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.21454373"
                                 y3="-1.03533116"
                                 z3="-0.93308874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.21425065"
                                 y3="-0.80361558"
                                 z3="1.57663002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.45899458"
                                 y3="-1.85107225"
                                 z3="0.45152755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.21738681"
                                 y3="-0.0446657"
                                 z3="-0.80352088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.60816194"
                                 y3="-1.17432594"
                                 z3="0.7302082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69427713"
                                 y3="-0.5665125"
                                 z3="-0.00268359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66234971"
                                 y3="0.59011157"
                                 z3="0.76395947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.64439154"
                                 y3="0.37160204"
                                 z3="1.73636341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.08816367"
                                 y3="-2.68822579"
                                 z3="0.12479481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76577376"
                                 y3="1.74248928"
                                 z3="0.64598533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.15513624"
                                 y3="-1.93221589"
                                 z3="0.03506909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.3848695"
                                 y3="3.94577939"
                                 z3="1.41072067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46627244"
                                 y3="-0.9765386"
                                 z3="0.09979896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.07835044"
                                 y3="4.94465758"
                                 z3="2.29995244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.21984168"
                                 y3="0.77405382"
                                 z3="-1.10928363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.5975499"
                                 y3="-0.34895595"
                                 z3="0.41979538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.46686859"
                                 y3="0.67122734"
                                 z3="-0.51498912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.75450758"
                                 y3="1.83637542"
                                 z3="-2.63729574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.92412678"
                                 y3="-1.52804961"
                                 z3="1.98167361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.94264943"
                                 y3="1.01898312"
                                 z3="2.54566445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45401211"
                                 y3="-0.29481156"
                                 z3="-1.18797661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.58493271"
                                 y3="-2.65739057"
                                 z3="-0.84097552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.25558497"
                                 y3="-3.38325131"
                                 z3="0.09228877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.79732166"
                                 y3="-3.01326411"
                                 z3="0.878421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.38653002"
                                 y3="3.71246029"
                                 z3="1.78659121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.28202565"
                                 y3="4.33207492"
                                 z3="0.39482369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.06981829"
                                 y3="5.19889516"
                                 z3="1.92432926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.48945859"
                                 y3="5.86147919"
                                 z3="2.33030923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17524348"
                                 y3="4.5778023"
                                 z3="3.32209077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28052735"
                                 y3="1.33727411"
                                 z3="-0.76253773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.85267017"
                                 y3="2.65304277"
                                 z3="-3.34769393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.97585247"
                                 y3="2.08525164"
                                 z3="-1.91705345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.48423838"
                                 y3="0.92973548"
                                 z3="-3.17995135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.76259289"
                                 y3="-2.51387128"
                                 z3="1.545393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.252219"
                                 y3="-1.39685577"
                                 z3="2.8301039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.95257061"
                                 y3="-1.45357699"
                                 z3="2.32529651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.71151293"
                                 y3="-2.52525318"
                                 z3="1.16252134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.774623"
                        y3="-0.9223"
                        z3="-1.465555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.211696"
                        y3="-2.199565"
                        z3="-1.976617"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.800291"
                        y3="0.240081"
                        z3="-2.322193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.183262"
                        y3="2.749237"
                        z3="1.391749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.765987"
                        y3="1.762336"
                        z3="-0.029191"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.613997"
                        y3="-2.741089"
                        z3="0.508062"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.030582"
                        y3="1.717346"
                        z3="-2.011297"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.765871"
                        y3="-0.490707"
                        z3="1.017655"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.639851"
                        y3="-1.365628"
                        z3="0.523796"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.214544"
                        y3="-1.035331"
                        z3="-0.933089"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.214251"
                        y3="-0.803616"
                        z3="1.57663"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.458995"
                        y3="-1.851072"
                        z3="0.451528"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.217387"
                        y3="-0.044666"
                        z3="-0.803521"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.608162"
                        y3="-1.174326"
                        z3="0.730208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.694277"
                        y3="-0.566512"
                        z3="-0.002684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.66235"
                        y3="0.590112"
                        z3="0.763959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.644392"
                        y3="0.371602"
                        z3="1.736363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.088164"
                        y3="-2.688226"
                        z3="0.124795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.765774"
                        y3="1.742489"
                        z3="0.645985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.155136"
                        y3="-1.932216"
                        z3="0.035069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.38487"
                        y3="3.945779"
                        z3="1.410721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.466272"
                        y3="-0.976539"
                        z3="0.099799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.07835"
                        y3="4.944658"
                        z3="2.299952"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.219842"
                        y3="0.774054"
                        z3="-1.109284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.59755"
                        y3="-0.348956"
                        z3="0.419795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.466869"
                        y3="0.671227"
                        z3="-0.514989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.754508"
                        y3="1.836375"
                        z3="-2.637296"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.924127"
                        y3="-1.52805"
                        z3="1.981674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.942649"
                        y3="1.018983"
                        z3="2.545664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.454012"
                        y3="-0.294812"
                        z3="-1.187977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.584933"
                        y3="-2.657391"
                        z3="-0.840976"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.255585"
                        y3="-3.383251"
                        z3="0.092289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.797322"
                        y3="-3.013264"
                        z3="0.878421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.38653"
                        y3="3.71246"
                        z3="1.786591"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.282026"
                        y3="4.332075"
                        z3="0.394824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.069818"
                        y3="5.198895"
                        z3="1.924329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.489459"
                        y3="5.861479"
                        z3="2.330309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.175243"
                        y3="4.577802"
                        z3="3.322091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.280527"
                        y3="1.337274"
                        z3="-0.762538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.85267"
                        y3="2.653043"
                        z3="-3.347694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.975852"
                        y3="2.085252"
                        z3="-1.917053"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.484238"
                        y3="0.929735"
                        z3="-3.179951"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.762593"
                        y3="-2.513871"
                        z3="1.545393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.252219"
                        y3="-1.396856"
                        z3="2.830104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.952571"
                        y3="-1.453577"
                        z3="2.325297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.711513"
                        y3="-2.525253"
                        z3="1.162521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2656.6271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.8621</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80449253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3063.55351192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4861.35800445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8556.39834119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3695.04033673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03509282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.18337348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37888095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000022278254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000022278254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000044556508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.482165374313</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0993 99.5569 99.6089 99.9201 100.1518 100.2339 100.4786 100.9370 101.0196 101.0562 101.2077 101.3485 101.8162 102.0749 102.1484 102.6141 102.7228 102.8239 102.9709 103.0703 103.4516 103.5345 103.7354 104.0286 104.2018 104.3917 104.4564 104.5441 104.6584 105.0025 105.1679 105.5085 105.5972 105.9069 105.9836 106.0471 106.0910 106.5717 106.6514 106.6999 106.8312 106.9621 107.1109 107.4688 107.6214 107.7310 107.9412 108.0668 108.3315 108.5447 108.8914 109.0808 109.1603 109.3208 109.4716 109.7698 110.0171 110.0933 110.3170 110.6299 110.8525 111.2072 111.3268 111.3657 111.5098 111.7291 111.8469 112.0162 112.1255 112.2481 112.5102 112.8938 112.9878 113.1356 113.3902 113.4654 113.6666 113.8719 114.0308 114.2281 114.4010 114.4503 114.5046 114.6287 114.6740 114.8529 115.0832 115.1268 115.2315 115.4517 115.8682 116.0214 116.2236 116.4660 116.5871 116.7672 116.9706 117.3711 117.5119 117.8008 118.1189 118.2364 118.2565 118.4025 118.7234 119.0784 119.3795 119.4416 119.6823 119.8128 120.0798 120.5371 120.9696 121.0062 121.3153 121.7035 121.8457 121.8679 122.4412 122.5583 122.6705 122.7705 122.9854 123.4766 123.8080 123.9592 124.4995 124.8768 124.9037 125.5671 125.6475 125.8266 126.4039 126.6616 126.8434 127.0234 127.1501 127.4195 127.6274 127.7891 128.2346 128.4205 128.6434 128.8245 129.1558 129.4277 129.5396 129.8057 130.1357 130.2796 130.5295 130.6964 131.3091 132.3939 132.6060 132.8855 132.9724 133.1016 133.2565 133.6577 133.6689 133.7082 133.7242 134.0438 134.4293 134.5871 134.9352 135.3713 135.5219 135.6227 135.7198 136.7114 136.7316 136.8333 137.1237 137.2879 137.6840 138.0997 138.2121 138.4094 138.7632 138.8748 139.3404 139.5344 139.8183 140.0057 140.2332 140.4050 140.5100 140.5531 140.7526 140.8182 141.2492 141.3039 141.5244 141.6467 141.7865 141.9537 142.0708 142.3043 142.4209 142.4658 142.5995 142.7269 142.9534 143.1326 143.2857 143.4107 143.5239 143.6796 143.8909 143.9475 144.1164 144.1889 144.2940 144.4739 144.5871 144.6200 144.7471 145.0201 145.3632 145.4544 145.9971 146.2285 146.2414 146.3971 146.8052 146.9055 147.0909 147.1099 147.5225 147.7582 147.8713 147.9677 148.1405 148.1578 148.2263 148.3664 148.5065 148.7005 148.8851 149.0032 149.0727 149.1781 149.3385 149.6380 149.9898 150.2370 150.8710 151.0254 151.2143 151.7399 151.9208 152.2715 152.5126 152.6701 152.7375 152.7829 153.0029 153.1138 153.4746 153.7255 153.8791 154.0373 154.3038 154.4754 154.9609 155.0198 155.1059 155.2243 155.3973 155.5238 155.8481 155.9406 156.1166 156.2523 156.8266 156.9051 157.4909 157.5341 157.8184 157.9371 158.4021 159.0755 159.3851 159.6924 159.9365 160.4595 160.9525 161.2262 162.0476 162.4709 163.5327 163.7917 164.0605 164.8447 165.4631 165.9969 166.0257 166.5664 167.2720 168.1311 168.2103 168.2812 168.5231 168.5266 170.5926 170.9064 171.9041 172.3563 172.5584 173.1480 173.4708 173.7183 174.6108 175.3538 176.2963 176.6789 176.7983 177.0709 177.5069 178.1533 178.4549 178.9268 179.4330 180.3316 181.9142 182.5879 183.5454 184.8509 184.8871 185.0389 185.8640 186.0361 186.2280 186.7253 186.9861 187.3502 187.8861 188.2548 188.5106 188.5471 188.9179 190.0601 190.9905 191.1639 191.4861 191.6700 192.4159 193.2085 193.9598 195.6824 196.2142 196.3854 197.1895 197.2602 200.2638 201.0847 201.1456 201.4067 205.7508 206.0557 206.5913 206.7259 207.1195 214.2944 216.6066 260.3440 264.5708 276.5910 619.0514 629.8612 630.1455 635.2896 637.2005 639.2602 640.7174 641.6832 644.0407 645.5669 645.6937 646.5462 646.7009 648.2081 649.4626 880.7253 887.8766 892.6313 895.0224 899.5209 906.6334 1192.6911 1199.1951 1199.9329 1201.5305 1207.9547 1209.6420 1210.1059</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.874712 -0.482728 -0.484599 -0.277535 -0.457797 -0.460984 -0.290003 -0.292259 0.187582 -0.197659 -0.315910 -0.137013 -0.424557 -0.427251 -0.105185 -0.073519 -0.060235 -0.154660 0.503918 0.371145 0.038150 0.370129 -0.251843 0.417739 0.414229 -0.325598 -0.131529 -0.115596 0.163051 0.227671 0.131166 0.127434 0.115632 0.098873 0.096929 0.088955 0.090533 0.089078 0.144863 0.138384 0.116395 0.112389 0.112704 0.113442 0.131528 0.189830</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1253 8.4827 8.4846 8.2775 8.4578 8.4610 8.2900 8.2923 6.8124 7.1977 7.3159 7.1370 7.4246 7.4273 6.1052 6.0735 6.0602 6.1547 5.4961 5.6289 5.9619 5.6299 6.2518 5.5823 5.5858 6.3256 6.1315 6.1156 0.8369 0.7723 0.8688 0.8726 0.8844 0.9011 0.9031 0.9110 0.9095 0.9109 0.8551 0.8616 0.8836 0.8876 0.8873 0.8866 0.8685 0.8102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8747 -0.4827 -0.4846 -0.2775 -0.4578 -0.4610 -0.2900 -0.2923 0.1876 -0.1977 -0.3159 -0.1370 -0.4246 -0.4273 -0.1052 -0.0735 -0.0602 -0.1547 0.5039 0.3711 0.0381 0.3701 -0.2518 0.4177 0.4142 -0.3256 -0.1315 -0.1156 0.1631 0.2277 0.1312 0.1274 0.1156 0.0989 0.0969 0.0890 0.0905 0.0891 0.1449 0.1384 0.1164 0.1124 0.1127 0.1134 0.1315 0.1898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8957 2.0195 2.0130 2.1502 2.0341 2.0540 2.1395 2.1305 3.3667 3.0920 2.9000 3.1833 2.9698 2.9671 4.0568 3.7114 4.0996 3.8514 4.0916 4.3999 3.8414 4.2471 3.9720 3.9986 4.0269 3.9315 3.8408 3.8498 1.0080 1.0448 0.9922 1.0008 1.0098 0.9970 0.9959 1.0031 1.0065 1.0024 1.0167 0.9951 1.0010 0.9937 0.9958 0.9957 0.9936 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8957 2.0195 2.0130 2.1502 2.0341 2.0540 2.1395 2.1305 3.3667 3.0920 2.9000 3.1833 2.9698 2.9671 4.0568 3.7114 4.0996 3.8514 4.0916 4.3999 3.8414 4.2471 3.9720 3.9986 4.0269 3.9315 3.8408 3.8498 1.0080 1.0448 0.9922 1.0008 1.0098 0.9970 0.9959 1.0031 1.0065 1.0024 1.0167 0.9951 1.0010 0.9937 0.9958 0.9957 0.9936 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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 -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="48">1.8783 1.8873 1.0184 0.9117 1.2504 0.8490 1.8414 1.9459 1.2064 0.8659 1.1977 0.8697 1.0793 1.3404 0.8844 1.1436 0.8761 0.1515 1.6284 1.1610 1.1064 0.9323 1.4405 1.2999 1.5082 1.3344 1.4036 1.3315 0.9864 0.9655 0.9688 0.9698 0.9746 0.9774 0.9810 0.9817 0.9895 0.9878 0.9893 1.3933 1.3784 0.9766 0.9832 0.9718 0.9788 0.9783 0.9783 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024961538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.829454071170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.19949 2.44278 -1.75671 13.75262 -12.48929 1.26333 9.57682 -7.91307 1.66375</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.93780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
