<?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 N N N N N N C 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 3 3 3 3 3 3 4 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="1.342843"
                        y3="0.904961"
                        z3="0.551868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.530079"
                        y3="1.280161"
                        z3="1.940051"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.26879"
                        y3="1.925829"
                        z3="-0.475212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.049325"
                        y3="2.08547"
                        z3="0.894549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.912008"
                        y3="0.83598"
                        z3="2.540783"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.35752"
                        y3="1.338089"
                        z3="-2.261981"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.280904"
                        y3="-1.419172"
                        z3="2.056073"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.089645"
                        y3="0.084263"
                        z3="0.392162"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.749404"
                        y3="-1.39212"
                        z3="1.069702"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.910565"
                        y3="-1.563093"
                        z3="0.389157"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.486725"
                        y3="0.012948"
                        z3="-0.626291"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.723048"
                        y3="-0.144397"
                        z3="-1.33641"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-6.07525"
                        y3="-1.682964"
                        z3="-0.337141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.573969"
                        y3="-0.310413"
                        z3="0.13762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.85552"
                        y3="-0.212689"
                        z3="0.682384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.23203"
                        y3="-1.367541"
                        z3="-0.689535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.77354"
                        y3="-1.219365"
                        z3="0.419152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.171874"
                        y3="-2.348845"
                        z3="-0.968876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.435637"
                        y3="-2.281122"
                        z3="-0.406886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.317885"
                        y3="0.945631"
                        z3="1.498117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.463204"
                        y3="-0.932134"
                        z3="1.232888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.7548"
                        y3="-0.956967"
                        z3="0.240049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.877278"
                        y3="-1.121587"
                        z3="-0.429031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.519995"
                        y3="0.374691"
                        z3="-1.381768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.084109"
                        y3="1.997137"
                        z3="-2.37326"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.353463"
                        y3="3.296259"
                        z3="1.593488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.216553"
                        y3="3.05655"
                        z3="-3.436378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.414291"
                        y3="-2.726896"
                        z3="0.599914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.239696"
                        y3="-1.450924"
                        z3="-1.110474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.791727"
                        y3="0.425316"
                        z3="-0.284985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.766666"
                        y3="-1.161942"
                        z3="0.843591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.903494"
                        y3="-3.171786"
                        z3="-1.616056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.164664"
                        y3="-3.052431"
                        z3="-0.612169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.816388"
                        y3="2.444625"
                        z3="-1.414142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.315998"
                        y3="1.270716"
                        z3="-2.64553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.79235"
                        y3="-1.330274"
                        z3="-0.948857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.021277"
                        y3="4.102566"
                        z3="0.947494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.819837"
                        y3="3.347584"
                        z3="2.541623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.423871"
                        y3="3.390742"
                        z3="1.769483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.262277"
                        y3="3.571053"
                        z3="-3.543631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.4740"
                        y3="2.626075"
                        z3="-4.403896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.968224"
                        y3="3.799767"
                        z3="-3.171282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.455443"
                        y3="-2.991856"
                        z3="0.443118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.297989"
                        y3="-2.401427"
                        z3="1.633302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.809917"
                        y3="-3.620449"
                        z3="0.448796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.003709"
                        y3="-2.14349"
                        z3="1.697969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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">214</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">2946.0569998481 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">5.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 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="1.34284286"
                                 y3="0.90496095"
                                 z3="0.55186839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.53007852"
                                 y3="1.28016115"
                                 z3="1.94005111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.26879021"
                                 y3="1.92582891"
                                 z3="-0.47521246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.04932488"
                                 y3="2.08546973"
                                 z3="0.89454912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.91200807"
                                 y3="0.83598043"
                                 z3="2.54078342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.35752012"
                                 y3="1.33808861"
                                 z3="-2.26198054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.28090435"
                                 y3="-1.41917165"
                                 z3="2.05607308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.08964465"
                                 y3="0.0842627"
                                 z3="0.39216182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.74940404"
                                 y3="-1.39211967"
                                 z3="1.06970177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.91056539"
                                 y3="-1.56309251"
                                 z3="0.3891571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.48672502"
                                 y3="0.01294783"
                                 z3="-0.62629057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.72304783"
                                 y3="-0.14439733"
                                 z3="-1.33640978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-6.07525012"
                                 y3="-1.68296443"
                                 z3="-0.33714142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.57396936"
                                 y3="-0.31041258"
                                 z3="0.13762046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.85552031"
                                 y3="-0.21268884"
                                 z3="0.6823844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23202991"
                                 y3="-1.36754072"
                                 z3="-0.68953507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.7735405"
                                 y3="-1.21936468"
                                 z3="0.41915168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17187413"
                                 y3="-2.34884525"
                                 z3="-0.96887637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.43563684"
                                 y3="-2.28112167"
                                 z3="-0.40688595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31788498"
                                 y3="0.94563124"
                                 z3="1.49811716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.46320419"
                                 y3="-0.93213387"
                                 z3="1.23288805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.75480014"
                                 y3="-0.9569674"
                                 z3="0.24004887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.87727804"
                                 y3="-1.12158681"
                                 z3="-0.42903079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.5199948"
                                 y3="0.37469126"
                                 z3="-1.38176755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.08410855"
                                 y3="1.99713729"
                                 z3="-2.37325986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.35346332"
                                 y3="3.29625885"
                                 z3="1.59348812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.21655272"
                                 y3="3.05654999"
                                 z3="-3.43637831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.41429123"
                                 y3="-2.72689589"
                                 z3="0.59991432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23969623"
                                 y3="-1.45092393"
                                 z3="-1.11047373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.79172676"
                                 y3="0.42531612"
                                 z3="-0.28498468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.76666643"
                                 y3="-1.16194151"
                                 z3="0.84359106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.90349423"
                                 y3="-3.17178597"
                                 z3="-1.61605582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.16466363"
                                 y3="-3.05243098"
                                 z3="-0.61216919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.81638767"
                                 y3="2.4446252"
                                 z3="-1.41414219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31599767"
                                 y3="1.27071626"
                                 z3="-2.64553006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.79235044"
                                 y3="-1.33027396"
                                 z3="-0.94885738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.02127705"
                                 y3="4.10256631"
                                 z3="0.94749407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.81983731"
                                 y3="3.34758427"
                                 z3="2.54162294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.42387126"
                                 y3="3.3907425"
                                 z3="1.76948263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.26227729"
                                 y3="3.57105344"
                                 z3="-3.54363085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.47399967"
                                 y3="2.62607465"
                                 z3="-4.40389585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.96822419"
                                 y3="3.7997667"
                                 z3="-3.17128183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.45544298"
                                 y3="-2.99185621"
                                 z3="0.44311831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.29798917"
                                 y3="-2.40142698"
                                 z3="1.63330153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.80991726"
                                 y3="-3.62044905"
                                 z3="0.44879564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00370923"
                                 y3="-2.14349035"
                                 z3="1.69796878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.342843"
                        y3="0.904961"
                        z3="0.551868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.530079"
                        y3="1.280161"
                        z3="1.940051"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.26879"
                        y3="1.925829"
                        z3="-0.475212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.049325"
                        y3="2.08547"
                        z3="0.894549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.912008"
                        y3="0.83598"
                        z3="2.540783"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.35752"
                        y3="1.338089"
                        z3="-2.261981"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.280904"
                        y3="-1.419172"
                        z3="2.056073"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.089645"
                        y3="0.084263"
                        z3="0.392162"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.749404"
                        y3="-1.39212"
                        z3="1.069702"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.910565"
                        y3="-1.563093"
                        z3="0.389157"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.486725"
                        y3="0.012948"
                        z3="-0.626291"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.723048"
                        y3="-0.144397"
                        z3="-1.33641"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-6.07525"
                        y3="-1.682964"
                        z3="-0.337141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.573969"
                        y3="-0.310413"
                        z3="0.13762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.85552"
                        y3="-0.212689"
                        z3="0.682384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.23203"
                        y3="-1.367541"
                        z3="-0.689535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.77354"
                        y3="-1.219365"
                        z3="0.419152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.171874"
                        y3="-2.348845"
                        z3="-0.968876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.435637"
                        y3="-2.281122"
                        z3="-0.406886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.317885"
                        y3="0.945631"
                        z3="1.498117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.463204"
                        y3="-0.932134"
                        z3="1.232888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.7548"
                        y3="-0.956967"
                        z3="0.240049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.877278"
                        y3="-1.121587"
                        z3="-0.429031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.519995"
                        y3="0.374691"
                        z3="-1.381768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.084109"
                        y3="1.997137"
                        z3="-2.37326"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.353463"
                        y3="3.296259"
                        z3="1.593488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.216553"
                        y3="3.05655"
                        z3="-3.436378"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.414291"
                        y3="-2.726896"
                        z3="0.599914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.239696"
                        y3="-1.450924"
                        z3="-1.110474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.791727"
                        y3="0.425316"
                        z3="-0.284985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.766666"
                        y3="-1.161942"
                        z3="0.843591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.903494"
                        y3="-3.171786"
                        z3="-1.616056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.164664"
                        y3="-3.052431"
                        z3="-0.612169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.816388"
                        y3="2.444625"
                        z3="-1.414142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.315998"
                        y3="1.270716"
                        z3="-2.64553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.79235"
                        y3="-1.330274"
                        z3="-0.948857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.021277"
                        y3="4.102566"
                        z3="0.947494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.819837"
                        y3="3.347584"
                        z3="2.541623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.423871"
                        y3="3.390742"
                        z3="1.769483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.262277"
                        y3="3.571053"
                        z3="-3.543631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.4740"
                        y3="2.626075"
                        z3="-4.403896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.968224"
                        y3="3.799767"
                        z3="-3.171282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.455443"
                        y3="-2.991856"
                        z3="0.443118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.297989"
                        y3="-2.401427"
                        z3="1.633302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.809917"
                        y3="-3.620449"
                        z3="0.448796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.003709"
                        y3="-2.14349"
                        z3="1.697969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2610.8507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.8291</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73116837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2946.05699985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4706.78816822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8270.00190326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3563.21373504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06310557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.10277992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.37161155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362498</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000044314927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000044314927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000088629855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.158108920697</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.8442 -525.0711 -524.8389 -523.8851 -523.8777 -523.5036 -523.3125 -394.0700 -394.0173 -393.2575 -392.7215 -392.4837 -392.3787 -284.3291 -283.8007 -283.6172 -283.4555 -282.9826 -281.3313 -281.1755 -280.9643 -280.9383 -280.5257 -280.3573 -280.2483 -280.2439 -280.2294 -279.2582 -224.4492 -168.8222 -168.7343 -168.7221 -34.4033 -33.9935 -33.5965 -32.9668 -31.7079 -31.4926 -31.2271 -30.1692 -29.1310 -28.8375 -27.6499 -27.5297 -27.3682 -24.9626 -24.7008 -24.3716 -23.2319 -22.9338 -22.5921 -22.0052 -21.0756 -20.8119 -20.5057 -20.0993 -19.6356 -19.1445 -18.8911 -18.7166 -18.3665 -17.8243 -17.3817 -16.9735 -16.8750 -16.8036 -16.6157 -16.4964 -16.3926 -16.2276 -16.0052 -15.8785 -15.6063 -15.5586 -15.4221 -15.1417 -15.0392 -14.6584 -14.4626 -14.0604 -14.0320 -13.8312 -13.7120 -13.5219 -13.3116 -13.2647 -13.1093 -13.0355 -12.9107 -12.8471 -12.5303 -12.4486 -12.3331 -12.1027 -12.0785 -11.7004 -11.4039 -11.2835 -11.0975 -11.0022 -10.7309 -10.5949 -10.4058 -10.0655 -9.9169 -9.8752 -9.2273 0.2384 0.9365 0.9775 1.8255 2.6792 2.8820 3.0153 3.5055 3.6314 3.7975 3.9675 4.0322 4.1900 4.3687 4.4620 4.5714 4.6279 4.6560 4.8514 5.1455 5.2336 5.3051 5.4169 5.5485 5.6647 5.6995 5.8112 5.8850 5.9389 6.0091 6.0592 6.2553 6.2990 6.3896 6.5104 6.5447 6.7467 6.8944 7.0406 7.2998 7.3695 7.4532 7.6259 7.7499 7.8793 8.0061 8.1232 8.1884 8.3241 8.4305 8.5503 8.5928 8.7818 8.8961 9.0081 9.0746 9.2669 9.3454 9.4494 9.5056 9.7048 9.7530 9.8213 10.0248 10.0927 10.1778 10.2217 10.3538 10.4060 10.6222 10.7589 10.8803 11.0904 11.1754 11.3552 11.3869 11.4867 11.5410 11.6725 11.7625 12.0008 12.0432 12.1225 12.2324 12.2954 12.5047 12.5540 12.6063 12.7194 12.8185 12.8491 12.9746 13.0815 13.2845 13.3297 13.3954 13.4393 13.5969 13.7890 13.9460 13.9639 14.0778 14.1375 14.2085 14.2402 14.3671 14.4660 14.6393 14.7054 14.7820 14.8359 15.0208 15.0501 15.1694 15.2371 15.2893 15.3617 15.4470 15.5361 15.6435 15.7458 15.7911 15.8602 15.8824 16.0504 16.1873 16.2120 16.3984 16.4901 16.6264 16.7551 16.8336 17.0336 17.1663 17.3176 17.3859 17.5913 17.8922 18.0796 18.2949 18.3515 18.4855 18.6202 18.6717 18.7676 18.7882 18.8684 19.0632 19.1458 19.2167 19.3616 19.5163 19.5772 19.7165 19.7656 19.8661 19.9733 20.1403 20.3727 20.4480 20.4963 20.5750 20.8516 20.9902 21.0457 21.2068 21.2518 21.3825 21.5802 21.7339 21.9723 22.0405 22.2357 22.3834 22.6599 22.7726 22.9551 23.0931 23.1714 23.4136 23.4244 23.5768 23.7476 23.9146 24.0205 24.2595 24.3059 24.4061 24.5957 24.6953 25.0474 25.1486 25.2647 25.4717 25.6418 25.8462 25.9622 26.0733 26.2479 26.2986 26.3900 26.5533 26.6731 26.8858 26.9651 26.9930 27.2015 27.2385 27.3844 27.4619 27.7763 27.8690 27.9719 28.0975 28.1221 28.2510 28.4470 28.5013 28.7812 29.0090 29.1494 29.2679 29.4107 29.4751 29.5939 29.6493 29.7518 29.9719 30.0886 30.1776 30.3952 30.4412 30.7255 30.7949 30.9882 31.1364 31.2427 31.4857 31.5770 31.7922 31.9993 32.1764 32.3598 32.4034 32.6387 32.7919 32.8787 33.0712 33.4327 33.5341 33.6011 33.7801 34.0150 34.2801 34.3270 34.3814 34.5073 34.6586 35.0867 35.1310 35.2957 35.6636 35.8958 35.9754 36.0525 36.1141 36.4637 36.5731 36.7741 37.0326 37.0457 37.4406 37.6352 37.7237 37.8448 38.0972 38.1118 38.3091 38.3488 38.4951 38.7222 38.7810 38.8664 39.1732 39.2415 39.4213 39.4759 39.6313 39.7181 39.8068 40.0715 40.2275 40.3666 40.4226 40.5264 40.6241 40.7940 40.9736 41.2677 41.4479 41.5215 41.6741 41.7408 41.7954 41.8496 42.0467 42.0768 42.2669 42.3620 42.4204 42.5809 42.7185 42.7864 42.9619 43.1467 43.2297 43.3564 43.5617 43.6805 43.7750 43.8320 43.9148 44.3990 44.5058 44.6217 44.8687 45.0301 45.0587 45.1144 45.2272 45.2969 45.5653 45.7244 45.9026 46.0099 46.0835 46.2236 46.3330 46.4178 46.7045 46.8681 46.9753 47.1338 47.3511 47.4345 47.6097 47.8327 48.0707 48.2604 48.3993 48.4494 48.6393 48.6829 48.9456 49.1053 49.2065 49.5331 49.5841 49.8615 50.0467 50.1283 50.4281 50.4646 50.7753 51.1408 51.3107 51.5509 51.7326 51.9337 52.1041 52.2853 52.5733 52.8698 53.0772 53.5965 53.8879 53.9600 54.1684 54.3933 54.8327 54.9067 54.9708 55.4063 55.4507 55.7890 55.8722 56.1801 56.3561 56.5133 56.6649 56.8203 57.0360 57.2406 57.3285 57.6253 57.8210 58.0082 58.1263 58.3025 58.4292 58.5482 58.9959 59.2993 59.4437 59.5937 59.9860 60.1921 60.5197 60.6837 61.0072 61.1401 61.2712 61.6007 61.8909 62.0850 62.3075 62.4165 62.5442 62.5950 62.8654 63.1792 63.2875 63.7694 63.8116 63.9628 64.0993 64.7187 64.8393 65.0721 65.1532 65.5737 65.9320 66.1215 66.2550 66.5581 66.6670 67.0195 67.0600 67.2977 67.5694 67.6384 67.7968 67.9018 68.2017 68.2699 68.5279 68.6291 68.9520 69.2271 69.3178 69.8919 70.3774 70.6144 70.8215 71.2777 71.3549 71.5517 71.8272 71.9333 72.2079 72.2791 72.4937 72.8042 72.9706 73.1425 73.2512 73.3903 73.7718 74.4469 74.4927 74.8367 75.1997 75.3474 75.6682 76.0606 76.1323 76.3012 76.4009 76.6293 76.8319 77.0799 77.2275 77.5183 77.7363 78.1562 78.2043 78.2970 78.5665 78.7452 78.8455 79.0131 79.1332 79.2109 79.3100 79.3584 79.4423 79.7646 79.7913 79.9380 80.1092 80.3390 80.4476 80.5709 80.6892 80.7758 80.9463 81.0154 81.0638 81.2038 81.2678 81.4580 81.6799 81.8450 81.9526 82.0673 82.3605 82.5249 82.5946 82.9629 83.1234 83.2091 83.3048 83.3639 83.5269 83.6553 83.7506 83.9545 84.0361 84.1654 84.3340 84.3687 84.5293 84.8708 84.8878 85.0618 85.1354 85.1729 85.2648 85.3456 85.4980 85.6520 85.6679 85.8138 86.0170 86.1711 86.3521 86.4428 86.5310 86.8052 86.9270 87.0418 87.1091 87.1938 87.2949 87.6013 87.6317 87.7203 87.8014 88.1345 88.3386 88.4277 88.5146 88.5841 88.6947 88.8271 88.9601 89.2086 89.2644 89.5880 89.6650 89.7872 89.8175 89.9280 90.1154 90.2597 90.5499 90.7235 90.8529 91.0130 91.1554 91.5832 91.6802 91.9436 91.9722 92.0543 92.2338 92.3729 92.5798 92.7175 92.9355 93.0719 93.1891 93.2833 93.3082 93.4648 93.5883 93.7222 93.9242 94.0295 94.1717 94.2892 94.4367 94.6102 94.8992 95.0770 95.1289 95.3946 95.6333 95.9083 95.9860 96.0478 96.0792 96.3477 96.6963 96.7188 96.8461 97.0027 97.1237 97.3504 97.4423 97.5588 97.7089 97.7447 97.9393 98.0240 98.0635 98.1295 98.5225 98.7715 99.0182 99.1031 99.3619 99.6762 99.7028 99.8127 99.9556 100.1389 100.4124 100.6923 100.7675 100.9397 101.1294 101.3082 101.5549 101.6431 101.7913 102.0099 102.1788 102.3566 102.5390 102.7321 102.8131 102.8897 103.2582 103.5309 103.7605 104.0290 104.0592 104.3149 104.5728 104.9104 105.1188 105.3587 105.4987 105.5841 105.7111 105.7571 105.9954 106.0094 106.2062 106.5194 106.6110 106.8390 106.9640 106.9910 107.2279 107.2531 107.5481 107.6822 107.8438 108.1140 108.2611 108.4854 108.7518 108.8505 109.1493 109.2476 109.3543 109.6380 109.9215 110.1455 110.3364 110.3850 110.5380 110.5642 110.8133 111.0244 111.2339 111.5477 111.6153 112.0052 112.1310 112.2388 112.5644 112.6675 112.7932 113.2070 113.2562 113.4284 113.5308 113.6984 113.8232 114.1078 114.1680 114.4464 114.4901 114.5161 114.7759 114.8361 115.4070 115.5021 115.6942 116.0457 116.1495 116.3052 116.4989 116.5906 116.7314 116.9546 117.3812 117.5838 117.6154 117.9954 118.2111 118.4029 118.7430 118.8147 118.9530 119.1383 119.3386 119.5710 119.7439 119.7861 119.9711 120.1819 120.4523 120.6398 120.7559 121.0889 121.2486 121.6894 121.8579 122.3930 122.4017 122.6243 122.9046 122.9641 123.3210 123.4537 124.0134 124.2864 124.2917 124.5492 124.8717 125.5625 125.8388 126.0830 126.3700 126.7291 126.9277 127.2011 127.2297 127.5411 127.7823 128.1272 128.5623 128.8059 129.0020 129.1111 129.3829 129.5141 129.6440 129.8497 130.0145 130.1188 130.2861 130.7711 131.0388 131.2668 131.3904 131.6273 131.9911 132.4056 132.6996 132.7618 133.0508 133.1848 133.5225 133.8069 133.9193 134.3066 134.7519 135.1382 135.4497 135.6112 135.9671 136.1140 136.4122 136.5247 136.6695 137.0398 137.1577 137.5887 137.8300 138.0092 138.4504 138.5282 138.7416 138.9769 139.3452 139.5169 139.6419 140.0533 140.2815 140.6302 140.7190 140.9050 141.1224 141.4138 141.5251 141.6489 141.8238 141.9528 142.0502 142.0828 142.3104 142.5279 142.6582 142.7350 142.8758 143.0019 143.0541 143.2395 143.4132 143.5328 143.5915 143.9302 144.2786 144.3751 144.7793 144.8716 144.9446 145.0310 145.2776 145.6711 145.9527 145.9936 146.2422 146.4146 146.7881 146.9012 147.0310 147.3156 147.4049 147.5787 147.6989 147.8310 147.9559 148.1831 148.2193 148.4270 148.5786 148.6394 148.6768 149.1117 149.5211 149.5456 149.7971 149.9400 150.0037 150.1497 150.2486 150.5011 150.6762 151.0062 151.2250 151.5307 151.8704 152.0872 152.5162 152.9287 153.0119 153.0930 153.2871 153.3971 153.5928 153.8730 153.9884 154.0277 154.3087 154.4495 154.6886 154.8815 155.1200 155.3328 155.5844 155.7605 156.0003 156.4790 156.5450 157.0319 157.2674 157.5739 157.8340 157.8859 158.3100 158.7002 158.8183 159.9545 160.1033 160.6932 160.9454 161.3263 162.0297 162.7114 163.1077 163.7988 163.8952 164.4755 165.4773 165.9619 166.2795 166.4144 167.5224 167.9068 168.3615 168.4871 169.0772 170.5802 170.8813 170.9661 171.9200 172.3155 173.4392 174.3161 174.4843 175.0634 175.3185 176.3891 176.7111 176.7998 177.1591 178.1877 178.7021 179.1650 179.5955 180.5924 180.8308 181.1128 181.6843 183.6092 184.9259 185.2324 185.4004 185.5627 186.0304 186.2421 186.9200 187.4256 187.8861 188.2834 188.6330 188.9549 190.2299 190.6457 191.0237 191.7059 192.2101 192.5104 192.6907 194.4432 195.1693 195.6269 196.2892 198.0147 201.2115 201.8423 203.4850 205.5408 205.8993 206.1856 213.0684 217.1049 260.2502 266.1534 275.2762 613.4087 618.6875 632.4484 634.0522 635.1819 636.2709 639.1948 641.2823 641.8574 642.1648 644.5871 645.6843 646.6182 646.9758 647.9329 656.4144 885.7247 886.6172 893.2153 895.0178 903.9626 907.9538 1192.9035 1197.6257 1199.7585 1200.2437 1205.9442 1211.2409</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 N N N N N N C 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">0.892149 -0.502025 -0.515523 -0.266319 -0.453550 -0.287624 -0.468955 -0.231429 -0.130707 -0.443504 -0.455360 -0.403081 -0.177779 -0.151046 0.108382 -0.025553 -0.210838 -0.179142 -0.089235 0.470450 0.376010 0.380269 0.405592 0.426145 0.047390 -0.128674 -0.268098 -0.153951 0.155645 0.223723 0.150622 0.169236 0.170108 0.096650 0.101948 0.180591 0.132427 0.121372 0.127635 0.092354 0.092001 0.091590 0.119401 0.109094 0.107808 0.193802</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 N N N N N N C 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">15.1079 8.5020 8.5155 8.2663 8.4536 8.2876 8.4690 7.2314 7.1307 7.4435 7.4554 7.4031 7.1778 6.1510 5.8916 6.0256 6.2108 6.1791 6.0892 5.5296 5.6240 5.6197 5.5944 5.5739 5.9526 6.1287 6.2681 6.1540 0.8444 0.7763 0.8494 0.8308 0.8299 0.9033 0.8981 0.8194 0.8676 0.8786 0.8724 0.9076 0.9080 0.9084 0.8806 0.8909 0.8922 0.8062</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 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 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">0.8921 -0.5020 -0.5155 -0.2663 -0.4536 -0.2876 -0.4690 -0.2314 -0.1307 -0.4435 -0.4554 -0.4031 -0.1778 -0.1510 0.1084 -0.0256 -0.2108 -0.1791 -0.0892 0.4704 0.3760 0.3803 0.4056 0.4261 0.0474 -0.1287 -0.2681 -0.1540 0.1556 0.2237 0.1506 0.1692 0.1701 0.0967 0.1019 0.1806 0.1324 0.1214 0.1276 0.0924 0.0920 0.0916 0.1194 0.1091 0.1078 0.1938</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7655 1.9718 1.9587 2.1256 2.0477 2.1204 2.0425 3.0985 3.2027 2.9738 2.9216 2.9703 3.2198 3.8356 3.6235 3.7952 4.0386 3.9613 3.8820 4.0901 4.4095 4.2558 4.2151 4.2789 3.7995 3.8471 3.9883 3.8904 1.0056 1.0582 1.0093 0.9872 0.9848 0.9946 0.9889 1.0118 0.9942 0.9957 0.9938 1.0051 1.0032 1.0029 0.9961 0.9948 0.9952 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7655 1.9718 1.9587 2.1256 2.0477 2.1204 2.0425 3.0985 3.2027 2.9738 2.9216 2.9703 3.2198 3.8356 3.6235 3.7952 4.0386 3.9613 3.8820 4.0901 4.4095 4.2558 4.2151 4.2789 3.7995 3.8471 3.9883 3.8904 1.0056 1.0582 1.0093 0.9872 0.9848 0.9946 0.9889 1.0118 0.9942 0.9957 0.9938 1.0051 1.0032 1.0029 0.9961 0.9948 0.9952 1.0165</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">1.8091 1.8152 1.0233 0.9289 1.2229 0.8560 1.9131 1.2593 0.8486 1.9620 1.1402 0.8676 1.1519 1.1325 0.9289 1.5424 1.3296 1.3939 1.3129 0.1201 1.3791 1.5609 1.3382 0.9080 0.9560 1.3064 1.3455 1.4164 0.9050 1.3900 0.9758 1.4248 0.9729 1.4156 0.9802 0.9754 0.9770 0.9764 0.9757 0.9777 0.9779 0.9783 0.9869 0.9949 0.9950 0.9805 0.9825 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 10 21 10 23 10 29 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 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">-0.023433138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.754601507304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.72882 7.43716 -2.29167 2.71758 -4.51910 -1.80152 -10.34707 7.72044 -2.62663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.92382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.97357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
