<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.169755"
                        y3="-1.177251"
                        z3="0.85392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.799317"
                        y3="1.733878"
                        z3="1.056058"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.812742"
                        y3="-0.92049"
                        z3="2.235724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.741049"
                        y3="-2.466306"
                        z3="0.512552"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.928741"
                        y3="3.178799"
                        z3="1.434255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.642678"
                        y3="-1.183275"
                        z3="-2.043217"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.122155"
                        y3="-0.79577"
                        z3="-2.290525"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.255807"
                        y3="-1.14917"
                        z3="1.778929"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.73289"
                        y3="-0.981708"
                        z3="0.023725"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.597259"
                        y3="-0.984309"
                        z3="-1.89069"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.926681"
                        y3="-1.071551"
                        z3="0.009442"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.852025"
                        y3="-0.874554"
                        z3="-2.147105"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.262811"
                        y3="-0.969131"
                        z3="-0.257266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.23217"
                        y3="0.076428"
                        z3="0.228486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.939683"
                        y3="1.433531"
                        z3="0.434177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.391919"
                        y3="-0.319459"
                        z3="-0.425548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.850727"
                        y3="2.379742"
                        z3="-0.034138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.540182"
                        y3="3.098343"
                        z3="1.384687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.288836"
                        y3="0.630247"
                        z3="-0.877712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.008892"
                        y3="1.974042"
                        z3="-0.677265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.262293"
                        y3="3.207295"
                        z3="2.184615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.665257"
                        y3="-1.070074"
                        z3="-1.335299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.830823"
                        y3="-0.973929"
                        z3="-1.303355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.285492"
                        y3="1.910756"
                        z3="0.931257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.035146"
                        y3="-0.88196"
                        z3="-1.564993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.175447"
                        y3="-1.057456"
                        z3="0.47517"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.007261"
                        y3="-0.68993"
                        z3="-3.711169"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.545675"
                        y3="-1.18046"
                        z3="2.394143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.598257"
                        y3="-1.368158"
                        z3="-0.58171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.668644"
                        y3="3.436583"
                        z3="0.096514"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.138914"
                        y3="-0.940845"
                        z3="0.563272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.359656"
                        y3="3.488773"
                        z3="1.995665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.471631"
                        y3="3.706432"
                        z3="0.477584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.192866"
                        y3="0.322821"
                        z3="-1.383267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.700739"
                        y3="2.727656"
                        z3="-1.028623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.285969"
                        y3="4.181264"
                        z3="2.676944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.254922"
                        y3="2.446124"
                        z3="2.976061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.600117"
                        y3="-0.965103"
                        z3="-2.902468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.679463"
                        y3="1.616379"
                        z3="0.06996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.325787"
                        y3="1.968937"
                        z3="0.608493"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.205708"
                        y3="1.135367"
                        z3="1.700452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.507191"
                        y3="-1.558666"
                        z3="-4.135888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.026907"
                        y3="-0.64437"
                        z3="-4.081448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.477266"
                        y3="0.216067"
                        z3="-4.000559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.125979"
                        y3="-2.036683"
                        z3="2.05448"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.356631"
                        y3="-1.272517"
                        z3="3.459271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.099898"
                        y3="-0.263075"
                        z3="2.20326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/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">1583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3056.2315908189 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">6.228e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.177 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">2.635 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.816 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.16975523"
                                 y3="-1.17725061"
                                 z3="0.85392033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.79931677"
                                 y3="1.73387845"
                                 z3="1.05605812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.8127423"
                                 y3="-0.92048953"
                                 z3="2.23572364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.74104932"
                                 y3="-2.46630575"
                                 z3="0.51255227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.92874078"
                                 y3="3.17879883"
                                 z3="1.43425475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.64267845"
                                 y3="-1.18327516"
                                 z3="-2.04321679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.1221547"
                                 y3="-0.79577047"
                                 z3="-2.29052484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.25580659"
                                 y3="-1.1491699"
                                 z3="1.77892943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.73289041"
                                 y3="-0.98170823"
                                 z3="0.02372493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.5972588"
                                 y3="-0.98430942"
                                 z3="-1.89069005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.92668111"
                                 y3="-1.07155052"
                                 z3="0.00944167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.85202541"
                                 y3="-0.87455356"
                                 z3="-2.14710541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.26281077"
                                 y3="-0.96913129"
                                 z3="-0.25726626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.23216958"
                                 y3="0.07642817"
                                 z3="0.2284862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.93968322"
                                 y3="1.43353095"
                                 z3="0.4341773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.39191938"
                                 y3="-0.3194586"
                                 z3="-0.42554769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85072712"
                                 y3="2.37974204"
                                 z3="-0.03413808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.54018213"
                                 y3="3.09834316"
                                 z3="1.38468727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.28883574"
                                 y3="0.63024711"
                                 z3="-0.87771238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.00889214"
                                 y3="1.97404181"
                                 z3="-0.6772645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.26229281"
                                 y3="3.20729534"
                                 z3="2.18461454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.66525714"
                                 y3="-1.070074"
                                 z3="-1.33529925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.83082348"
                                 y3="-0.97392926"
                                 z3="-1.30335528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.28549197"
                                 y3="1.91075553"
                                 z3="0.93125728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.03514592"
                                 y3="-0.88195973"
                                 z3="-1.56499315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.17544668"
                                 y3="-1.05745619"
                                 z3="0.47516955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.00726136"
                                 y3="-0.68992985"
                                 z3="-3.71116895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.54567548"
                                 y3="-1.18045975"
                                 z3="2.39414306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.59825741"
                                 y3="-1.36815812"
                                 z3="-0.58171003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.66864376"
                                 y3="3.43658264"
                                 z3="0.09651437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.13891429"
                                 y3="-0.94084538"
                                 z3="0.56327198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.35965628"
                                 y3="3.48877282"
                                 z3="1.99566521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47163107"
                                 y3="3.70643175"
                                 z3="0.47758397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.19286578"
                                 y3="0.32282066"
                                 z3="-1.38326711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.70073909"
                                 y3="2.72765624"
                                 z3="-1.02862276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.28596875"
                                 y3="4.18126376"
                                 z3="2.67694369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.25492154"
                                 y3="2.44612399"
                                 z3="2.97606081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.60011675"
                                 y3="-0.96510286"
                                 z3="-2.9024682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.67946339"
                                 y3="1.61637863"
                                 z3="0.06995999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.32578744"
                                 y3="1.9689374"
                                 z3="0.60849283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.20570832"
                                 y3="1.13536688"
                                 z3="1.70045244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.50719063"
                                 y3="-1.55866557"
                                 z3="-4.13588767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.02690679"
                                 y3="-0.64436973"
                                 z3="-4.08144838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.47726647"
                                 y3="0.21606674"
                                 z3="-4.00055927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.12597855"
                                 y3="-2.0366832"
                                 z3="2.05447978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.35663113"
                                 y3="-1.27251728"
                                 z3="3.45927069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.09989842"
                                 y3="-0.26307497"
                                 z3="2.20326049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C15H19N5O7S">
                           <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.25479999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/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="-2.169755"
                        y3="-1.177251"
                        z3="0.85392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.799317"
                        y3="1.733878"
                        z3="1.056058"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.812742"
                        y3="-0.92049"
                        z3="2.235724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.741049"
                        y3="-2.466306"
                        z3="0.512552"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.928741"
                        y3="3.178799"
                        z3="1.434255"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.642678"
                        y3="-1.183275"
                        z3="-2.043217"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.122155"
                        y3="-0.79577"
                        z3="-2.290525"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.255807"
                        y3="-1.14917"
                        z3="1.778929"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.73289"
                        y3="-0.981708"
                        z3="0.023725"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.597259"
                        y3="-0.984309"
                        z3="-1.89069"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.926681"
                        y3="-1.071551"
                        z3="0.009442"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.852025"
                        y3="-0.874554"
                        z3="-2.147105"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.262811"
                        y3="-0.969131"
                        z3="-0.257266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.23217"
                        y3="0.076428"
                        z3="0.228486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.939683"
                        y3="1.433531"
                        z3="0.434177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.391919"
                        y3="-0.319459"
                        z3="-0.425548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.850727"
                        y3="2.379742"
                        z3="-0.034138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.540182"
                        y3="3.098343"
                        z3="1.384687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.288836"
                        y3="0.630247"
                        z3="-0.877712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.008892"
                        y3="1.974042"
                        z3="-0.677265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.262293"
                        y3="3.207295"
                        z3="2.184615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.665257"
                        y3="-1.070074"
                        z3="-1.335299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.830823"
                        y3="-0.973929"
                        z3="-1.303355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.285492"
                        y3="1.910756"
                        z3="0.931257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.035146"
                        y3="-0.88196"
                        z3="-1.564993"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.175447"
                        y3="-1.057456"
                        z3="0.47517"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.007261"
                        y3="-0.68993"
                        z3="-3.711169"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.545675"
                        y3="-1.18046"
                        z3="2.394143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.598257"
                        y3="-1.368158"
                        z3="-0.58171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.668644"
                        y3="3.436583"
                        z3="0.096514"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.138914"
                        y3="-0.940845"
                        z3="0.563272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.359656"
                        y3="3.488773"
                        z3="1.995665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.471631"
                        y3="3.706432"
                        z3="0.477584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.192866"
                        y3="0.322821"
                        z3="-1.383267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.700739"
                        y3="2.727656"
                        z3="-1.028623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.285969"
                        y3="4.181264"
                        z3="2.676944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.254922"
                        y3="2.446124"
                        z3="2.976061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.600117"
                        y3="-0.965103"
                        z3="-2.902468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.679463"
                        y3="1.616379"
                        z3="0.06996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.325787"
                        y3="1.968937"
                        z3="0.608493"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.205708"
                        y3="1.135367"
                        z3="1.700452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.507191"
                        y3="-1.558666"
                        z3="-4.135888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.026907"
                        y3="-0.64437"
                        z3="-4.081448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.477266"
                        y3="0.216067"
                        z3="-4.000559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.125979"
                        y3="-2.036683"
                        z3="2.05448"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.356631"
                        y3="-1.272517"
                        z3="3.459271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.099898"
                        y3="-0.263075"
                        z3="2.20326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2646.4187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.6898</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! (  2.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75164623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3056.23159082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4837.98323704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8519.93848615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3681.95524911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05760865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.03156482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.27991859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364547</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999850597096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999850597096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999701194192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.589874181597</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.7598 79.9551 80.0459 80.1939 80.3375 80.3847 80.4996 80.6249 80.7549 80.9621 81.0387 81.1572 81.2900 81.4453 81.5107 81.7848 81.9759 82.0916 82.1852 82.2951 82.4332 82.4856 82.6295 82.7987 82.9929 83.0407 83.1413 83.3409 83.5738 83.7584 83.8232 83.8624 84.0295 84.1140 84.3259 84.3454 84.5891 84.6872 84.7532 84.9492 85.0487 85.1880 85.2540 85.3322 85.5171 85.7907 85.8515 85.8847 85.9408 86.2024 86.3959 86.5794 86.6650 86.7710 86.9697 87.0910 87.1949 87.2839 87.4234 87.5286 87.6206 87.7723 87.9488 88.0531 88.1238 88.3376 88.4873 88.5880 88.6486 88.8500 88.8911 89.0777 89.1900 89.4902 89.6566 89.7969 89.9842 90.0911 90.3503 90.4775 90.6135 90.7086 90.9852 91.0872 91.2108 91.4485 91.5788 91.6364 91.9276 91.9692 92.1300 92.1850 92.5412 92.5880 92.9288 92.9703 93.1508 93.2201 93.3472 93.5036 93.6557 93.9177 94.1153 94.3297 94.4843 94.6518 94.7934 94.9201 95.0708 95.1107 95.3743 95.4023 95.7099 95.8289 95.8717 96.2829 96.4332 96.6307 96.7121 96.8401 96.9554 97.0651 97.1642 97.4450 97.4875 97.6045 97.6529 97.8260 97.8432 97.8782 98.1502 98.2391 98.4374 98.6730 99.0779 99.4413 99.6731 100.0044 100.1492 100.4235 100.5380 100.7030 100.7671 100.9451 100.9746 101.2134 101.3095 101.4006 101.5807 101.6514 101.8377 102.0931 102.1665 102.3808 102.5124 102.9327 102.9955 103.2181 103.5714 103.6423 103.8345 103.9901 104.2402 104.3237 104.4790 104.6457 104.9206 105.1644 105.3576 105.5193 105.5921 105.7608 106.0416 106.2673 106.3567 106.5060 106.6055 106.7095 106.7433 106.7755 106.9687 107.1522 107.3981 107.5366 107.8513 108.0584 108.2253 108.4999 108.6897 108.9299 109.1313 109.2817 109.5037 109.6900 109.9608 110.0894 110.3405 110.3933 110.6196 110.6573 111.0530 111.1828 111.4240 111.5717 111.7064 111.9365 112.1477 112.1900 112.4759 112.6729 112.7922 113.0394 113.2352 113.3967 113.8135 113.9079 114.0020 114.0799 114.2402 114.3433 114.6036 114.7108 115.0268 115.3300 115.3850 115.5750 115.8247 115.9846 116.1779 116.2517 116.3074 116.3468 116.8542 116.9017 117.0712 117.4747 117.6113 118.0380 118.0598 118.2071 118.5865 118.8769 118.9691 119.0897 119.1275 119.4786 119.6221 119.8309 120.2789 120.3122 120.4870 120.6009 120.7048 120.9154 121.2998 121.4316 121.5967 121.7849 122.4185 122.6074 123.0522 123.4062 123.8502 123.9767 124.1700 124.3793 124.6172 124.8307 124.8465 125.2822 125.4794 125.5085 125.8818 126.1422 126.1897 126.3428 126.5143 127.0774 127.5042 127.7988 127.9217 128.2988 128.6441 128.7930 128.9460 129.1060 129.5863 129.6596 129.7433 129.8804 130.1645 130.5665 131.0780 131.2684 131.4391 131.6354 131.6915 132.0168 132.2785 132.7909 133.0405 133.2811 133.3590 133.4580 133.5374 133.6941 133.7921 134.1987 134.4421 135.0728 135.2222 135.3655 135.6073 136.1793 136.9179 137.0302 137.2220 137.3796 137.5005 138.0750 138.1455 138.5678 138.6656 138.9104 139.1148 139.3796 139.7098 139.7709 140.0311 140.1092 140.2342 140.4195 140.6409 140.6692 141.2670 141.3112 141.5561 141.6612 141.7599 141.8146 141.9106 142.0430 142.1557 142.2142 142.3693 142.4747 142.6160 142.7533 142.8714 142.9693 143.0721 143.2601 143.3650 143.8195 144.0255 144.1026 144.1821 144.3622 144.5068 144.8101 145.1427 145.7482 145.8627 146.0781 146.1586 146.2606 146.4880 146.5904 146.6973 146.8522 146.9579 147.0963 147.2006 147.4139 147.4964 147.5557 148.0299 148.4252 148.7056 148.8524 148.9961 149.1214 149.1851 149.4620 149.5612 149.7928 149.9082 150.1979 150.4767 150.4937 150.6588 150.7815 151.6611 151.7942 152.0971 152.1948 152.2465 152.4245 152.5781 153.3922 153.5257 153.5761 153.6528 153.7893 154.2583 154.2837 154.4811 154.5947 154.8060 154.9942 155.3356 155.4006 155.5230 155.6137 155.7593 156.0012 156.3545 157.3221 157.5671 157.7217 157.9680 158.6169 158.8598 159.2325 159.9537 160.0334 160.2229 161.7665 162.8246 163.0176 163.2898 163.4094 163.9471 164.4206 164.5157 165.1363 165.3880 165.4993 166.3948 166.7897 167.2518 167.3437 168.4185 168.5821 168.6494 169.2263 170.0903 170.3112 170.7607 171.9231 173.3697 173.9343 174.5642 174.9832 175.4788 175.7338 176.3228 176.8885 177.4832 178.0725 178.3396 179.3522 179.7501 179.8350 180.3773 181.5050 183.5484 184.4908 184.8797 185.2884 185.5529 185.7650 186.0194 186.8097 187.1264 187.2265 187.5052 187.7740 187.9469 188.3858 189.4314 189.7483 189.9092 190.8657 191.0660 191.2677 191.6667 191.7964 192.3300 192.6528 194.4803 194.9080 195.9891 196.8591 200.6252 201.0169 201.3248 201.5450 204.1282 204.7727 204.9169 205.5000 206.2049 207.6899 214.8002 216.0974 261.0498 263.9938 275.7908 616.0464 619.7626 632.5498 633.5665 634.6097 636.1241 636.8536 640.7563 641.0423 641.7297 643.8524 644.6213 645.1257 646.4634 647.8803 656.0426 885.1645 887.4289 892.1802 896.3408 907.0257 1191.3794 1199.5733 1200.1656 1206.0217 1207.4676 1208.3370 1214.7771</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.887897 -0.303344 -0.521364 -0.518701 -0.403665 -0.474657 -0.280625 -0.283335 -0.203796 -0.126003 -0.413969 -0.427512 -0.393443 -0.146447 0.366262 -0.081993 -0.220196 0.004224 -0.200255 -0.134540 0.009421 0.390251 0.392000 -0.096583 0.451635 0.448523 -0.116012 -0.114724 0.150827 0.146512 0.209154 0.121964 0.109580 0.167007 0.167697 0.110714 0.086313 0.196729 0.085604 0.127491 0.083535 0.119185 0.133964 0.119953 0.121279 0.134852 0.118590</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1121 8.3033 8.5214 8.5187 8.4037 8.4747 8.2806 8.2833 7.2038 7.1260 7.4140 7.4275 7.3934 6.1464 5.6337 6.0820 6.2202 5.9958 6.2003 6.1345 5.9906 5.6097 5.6080 6.0966 5.5484 5.5515 6.1160 6.1147 0.8492 0.8535 0.7908 0.8780 0.8904 0.8330 0.8323 0.8893 0.9137 0.8033 0.9144 0.8725 0.9165 0.8808 0.8660 0.8800 0.8787 0.8651 0.8814</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">0.8879 -0.3033 -0.5214 -0.5187 -0.4037 -0.4747 -0.2806 -0.2833 -0.2038 -0.1260 -0.4140 -0.4275 -0.3934 -0.1464 0.3663 -0.0820 -0.2202 0.0042 -0.2003 -0.1345 0.0094 0.3903 0.3920 -0.0966 0.4516 0.4485 -0.1160 -0.1147 0.1508 0.1465 0.2092 0.1220 0.1096 0.1670 0.1677 0.1107 0.0863 0.1967 0.0856 0.1275 0.0835 0.1192 0.1340 0.1200 0.1213 0.1349 0.1186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8091 2.1017 1.9649 1.9768 1.9250 2.0425 2.1288 2.1289 3.0886 3.1943 2.9234 2.9577 2.9316 3.7520 3.8566 3.9019 3.8909 3.7424 3.9358 3.9344 3.9662 4.3897 4.2104 3.9125 4.2605 4.1811 3.8421 3.8369 1.0160 1.0063 1.0613 0.9943 0.9971 0.9876 0.9860 0.9962 1.0092 1.0144 0.9956 0.9991 0.9981 0.9950 0.9939 0.9946 0.9964 0.9931 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8091 2.1017 1.9649 1.9768 1.9250 2.0425 2.1288 2.1289 3.0886 3.1943 2.9234 2.9577 2.9316 3.7520 3.8566 3.9019 3.8909 3.7424 3.9358 3.9344 3.9662 4.3897 4.2104 3.9125 4.2605 4.1811 3.8421 3.8369 1.0160 1.0063 1.0613 0.9943 0.9971 0.9876 0.9860 0.9962 1.0092 1.0144 0.9956 0.9991 0.9981 0.9950 0.9939 0.9946 0.9964 0.9931 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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">1.8446 1.8467 0.9760 0.9656 1.1401 0.8875 0.9772 0.9476 1.9515 1.2639 0.8673 1.2461 0.8662 1.1739 0.8826 1.1159 1.1563 0.9292 1.4094 1.3511 1.4470 1.3998 1.4309 1.4184 1.2912 1.3452 1.3361 1.4423 0.9669 1.4283 0.9772 0.9453 0.9705 0.9682 1.4059 0.9846 0.9729 0.9819 1.0218 0.9738 0.9783 0.9723 0.9792 0.9800 0.9793 0.9801 0.9792 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 0 8 0 13 1 14 1 17 4 20 4 23 5 21 6 24 6 26 7 25 7 27 8 21 8 30 9 21 9 22 9 37 10 22 10 25 11 22 11 24 12 24 12 25 13 14 13 15 14 16 15 18 15 28 16 19 16 29 17 20 17 31 17 32 18 19 18 33 19 34 20 35 20 36 23 38 23 39 23 40 26 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026143986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.777790211239</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.58571 -7.80227 1.78344 15.73786 -13.21351 2.52436 1.20603 -2.50887 -1.30283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.52561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
