<?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="-2.189411"
                        y3="-0.33422"
                        z3="-1.869069"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.371915"
                        y3="1.790511"
                        z3="-0.083894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.946057"
                        y3="-1.414372"
                        z3="-2.465491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.642534"
                        y3="0.697849"
                        z3="-2.724853"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.393447"
                        y3="3.950702"
                        z3="0.749565"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.013042"
                        y3="-2.467509"
                        z3="0.158154"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.542775"
                        y3="-2.374558"
                        z3="1.849333"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.224926"
                        y3="0.603577"
                        z3="-1.239755"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.853547"
                        y3="-0.964152"
                        z3="-1.085615"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.207637"
                        y3="-2.305204"
                        z3="0.498209"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.723826"
                        y3="-0.809832"
                        z3="-0.427971"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.364799"
                        y3="-2.384977"
                        z3="1.199613"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.955706"
                        y3="-0.887329"
                        z3="0.315027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.14761"
                        y3="0.363686"
                        z3="-0.566459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.609043"
                        y3="1.396474"
                        z3="0.214853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.423606"
                        y3="-0.126213"
                        z3="-0.332046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.381462"
                        y3="1.91897"
                        z3="1.247793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.721026"
                        y3="2.770159"
                        z3="0.711178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.189759"
                        y3="0.414138"
                        z3="0.686276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.660007"
                        y3="1.429055"
                        z3="1.469255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.602713"
                        y3="3.052934"
                        z3="0.015124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.96573"
                        y3="-1.939117"
                        z3="-0.137364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.473082"
                        y3="-1.803659"
                        z3="0.404446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.13039"
                        y3="3.35091"
                        z3="1.788264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.580521"
                        y3="-1.884584"
                        z3="1.109801"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.989123"
                        y3="-0.393288"
                        z3="-0.424885"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.246726"
                        y3="-3.444228"
                        z3="2.747675"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.55034"
                        y3="1.128261"
                        z3="-1.322027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.818213"
                        y3="-0.929384"
                        z3="-0.93828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.000339"
                        y3="2.705679"
                        z3="1.88411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.056705"
                        y3="-0.512913"
                        z3="-1.228939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.573379"
                        y3="2.389155"
                        z3="1.727075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.314999"
                        y3="3.687005"
                        z3="0.769129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.186127"
                        y3="0.038005"
                        z3="0.870909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.247041"
                        y3="1.851197"
                        z3="2.27429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.132677"
                        y3="2.110073"
                        z3="-0.171046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.406874"
                        y3="3.512114"
                        z3="-0.956645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.092272"
                        y3="-3.050331"
                        z3="1.17356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.500725"
                        y3="2.912927"
                        z3="2.570232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.79865"
                        y3="2.564483"
                        z3="1.414757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.746065"
                        y3="4.124136"
                        z3="2.248067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.894574"
                        y3="-4.327158"
                        z3="2.215311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.505893"
                        y3="-3.148561"
                        z3="3.489923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.184381"
                        y3="-3.673615"
                        z3="3.246157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.253863"
                        y3="0.376867"
                        z3="-1.678959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.892102"
                        y3="1.513737"
                        z3="-0.361916"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.496209"
                        y3="1.942364"
                        z3="-2.039093"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" 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">3051.7676187689 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">6.410e-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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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="-2.1894107"
                                 y3="-0.33422017"
                                 z3="-1.86906907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.37191472"
                                 y3="1.79051079"
                                 z3="-0.08389411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.94605662"
                                 y3="-1.41437196"
                                 z3="-2.46549104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.64253374"
                                 y3="0.69784908"
                                 z3="-2.72485301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.39344689"
                                 y3="3.9507022"
                                 z3="0.74956489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.01304188"
                                 y3="-2.46750889"
                                 z3="0.15815432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.54277477"
                                 y3="-2.37455807"
                                 z3="1.8493326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.22492633"
                                 y3="0.60357708"
                                 z3="-1.23975543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.85354672"
                                 y3="-0.9641525"
                                 z3="-1.08561478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.2076366"
                                 y3="-2.30520449"
                                 z3="0.49820874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.72382648"
                                 y3="-0.80983205"
                                 z3="-0.42797137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.36479939"
                                 y3="-2.38497672"
                                 z3="1.19961313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.95570604"
                                 y3="-0.88732937"
                                 z3="0.31502654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.14761025"
                                 y3="0.36368583"
                                 z3="-0.56645936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60904315"
                                 y3="1.39647425"
                                 z3="0.21485316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.42360622"
                                 y3="-0.12621288"
                                 z3="-0.33204645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.38146241"
                                 y3="1.91897022"
                                 z3="1.24779317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72102564"
                                 y3="2.77015901"
                                 z3="0.71117783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.1897589"
                                 y3="0.4141375"
                                 z3="0.68627582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.66000657"
                                 y3="1.42905497"
                                 z3="1.46925549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.60271254"
                                 y3="3.05293436"
                                 z3="0.01512359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96572974"
                                 y3="-1.93911719"
                                 z3="-0.13736419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.47308187"
                                 y3="-1.80365948"
                                 z3="0.40444579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.13038995"
                                 y3="3.35090997"
                                 z3="1.78826367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.58052067"
                                 y3="-1.88458386"
                                 z3="1.10980123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.98912267"
                                 y3="-0.39328769"
                                 z3="-0.42488479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.24672559"
                                 y3="-3.44422839"
                                 z3="2.74767481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.55034016"
                                 y3="1.12826134"
                                 z3="-1.32202747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.81821307"
                                 y3="-0.92938391"
                                 z3="-0.93828022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.0003392"
                                 y3="2.70567917"
                                 z3="1.88410958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.05670548"
                                 y3="-0.51291305"
                                 z3="-1.22893917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.57337942"
                                 y3="2.38915524"
                                 z3="1.7270748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.31499942"
                                 y3="3.68700459"
                                 z3="0.76912906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.18612654"
                                 y3="0.03800534"
                                 z3="0.87090945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.24704064"
                                 y3="1.85119738"
                                 z3="2.27429034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.13267735"
                                 y3="2.11007302"
                                 z3="-0.17104573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.40687367"
                                 y3="3.51211375"
                                 z3="-0.95664523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09227201"
                                 y3="-3.0503312"
                                 z3="1.17356045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.50072482"
                                 y3="2.91292694"
                                 z3="2.5702319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.7986501"
                                 y3="2.56448268"
                                 z3="1.41475697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.74606496"
                                 y3="4.12413565"
                                 z3="2.2480668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.89457433"
                                 y3="-4.32715843"
                                 z3="2.21531102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.50589315"
                                 y3="-3.14856074"
                                 z3="3.48992345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.18438137"
                                 y3="-3.67361542"
                                 z3="3.24615679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.25386293"
                                 y3="0.37686655"
                                 z3="-1.67895874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.89210219"
                                 y3="1.51373728"
                                 z3="-0.36191556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.4962094"
                                 y3="1.94236444"
                                 z3="-2.039093">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.189411"
                        y3="-0.33422"
                        z3="-1.869069"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.371915"
                        y3="1.790511"
                        z3="-0.083894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.946057"
                        y3="-1.414372"
                        z3="-2.465491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.642534"
                        y3="0.697849"
                        z3="-2.724853"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.393447"
                        y3="3.950702"
                        z3="0.749565"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.013042"
                        y3="-2.467509"
                        z3="0.158154"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.542775"
                        y3="-2.374558"
                        z3="1.849333"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.224926"
                        y3="0.603577"
                        z3="-1.239755"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.853547"
                        y3="-0.964152"
                        z3="-1.085615"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.207637"
                        y3="-2.305204"
                        z3="0.498209"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.723826"
                        y3="-0.809832"
                        z3="-0.427971"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.364799"
                        y3="-2.384977"
                        z3="1.199613"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.955706"
                        y3="-0.887329"
                        z3="0.315027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.14761"
                        y3="0.363686"
                        z3="-0.566459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.609043"
                        y3="1.396474"
                        z3="0.214853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.423606"
                        y3="-0.126213"
                        z3="-0.332046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.381462"
                        y3="1.91897"
                        z3="1.247793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.721026"
                        y3="2.770159"
                        z3="0.711178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.189759"
                        y3="0.414138"
                        z3="0.686276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.660007"
                        y3="1.429055"
                        z3="1.469255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.602713"
                        y3="3.052934"
                        z3="0.015124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.96573"
                        y3="-1.939117"
                        z3="-0.137364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.473082"
                        y3="-1.803659"
                        z3="0.404446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.13039"
                        y3="3.35091"
                        z3="1.788264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.580521"
                        y3="-1.884584"
                        z3="1.109801"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.989123"
                        y3="-0.393288"
                        z3="-0.424885"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.246726"
                        y3="-3.444228"
                        z3="2.747675"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.55034"
                        y3="1.128261"
                        z3="-1.322027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.818213"
                        y3="-0.929384"
                        z3="-0.93828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.000339"
                        y3="2.705679"
                        z3="1.88411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.056705"
                        y3="-0.512913"
                        z3="-1.228939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.573379"
                        y3="2.389155"
                        z3="1.727075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.314999"
                        y3="3.687005"
                        z3="0.769129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.186127"
                        y3="0.038005"
                        z3="0.870909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.247041"
                        y3="1.851197"
                        z3="2.27429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.132677"
                        y3="2.110073"
                        z3="-0.171046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.406874"
                        y3="3.512114"
                        z3="-0.956645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.092272"
                        y3="-3.050331"
                        z3="1.17356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.500725"
                        y3="2.912927"
                        z3="2.570232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.79865"
                        y3="2.564483"
                        z3="1.414757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.746065"
                        y3="4.124136"
                        z3="2.248067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.894574"
                        y3="-4.327158"
                        z3="2.215311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.505893"
                        y3="-3.148561"
                        z3="3.489923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.184381"
                        y3="-3.673615"
                        z3="3.246157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.253863"
                        y3="0.376867"
                        z3="-1.678959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.892102"
                        y3="1.513737"
                        z3="-0.361916"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.496209"
                        y3="1.942364"
                        z3="-2.039093"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2735.8865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.0245</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75271135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3051.76761877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4833.52033012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8510.29494213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3676.77461201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04846713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.04943961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.29672826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999989483726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999989483726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999978967452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.589408729100</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1145">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 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1145">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 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 0.0000 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="1145"
                            units="nonsi:electronvolt">-2426.5652 -525.0896 -525.0530 -524.7061 -523.7249 -523.6224 -523.6035 -523.1686 -394.1056 -393.8839 -392.8969 -392.7682 -392.7035 -284.2111 -283.8428 -283.8107 -283.6351 -282.1574 -281.1734 -281.0149 -281.0035 -280.9249 -280.7713 -280.6307 -280.3385 -280.1878 -279.9703 -279.7975 -224.1674 -168.5425 -168.4487 -168.4431 -34.1493 -34.0149 -33.6288 -33.0197 -32.8721 -31.6781 -31.5516 -30.9495 -29.7076 -28.8380 -28.0983 -27.7349 -27.1778 -24.8521 -24.3933 -23.6642 -23.4379 -23.3772 -22.6522 -22.0198 -21.6963 -20.6531 -20.3936 -20.2079 -19.4950 -19.3382 -19.1860 -18.9547 -18.3245 -17.8186 -17.4229 -17.2173 -17.1711 -16.8679 -16.7331 -16.5716 -16.3097 -16.1469 -16.0778 -15.7928 -15.5980 -15.4577 -15.3416 -15.3121 -15.2684 -14.8804 -14.8585 -14.7870 -14.5904 -14.0550 -13.8382 -13.7370 -13.2814 -13.1999 -13.1112 -12.9542 -12.8152 -12.6803 -12.6230 -12.5987 -12.3292 -12.1694 -11.8877 -11.6617 -11.5551 -11.3121 -11.0862 -10.9914 -10.9536 -10.7718 -10.6024 -10.3801 -10.1584 -9.9187 -9.8190 -8.8894 0.6176 0.9586 1.4447 1.7156 2.8218 3.0461 3.4230 3.5938 3.6548 3.9830 4.0798 4.1047 4.2760 4.3843 4.5055 4.6270 4.6508 4.7719 4.9521 5.0633 5.1308 5.2599 5.4649 5.4941 5.5745 5.6792 5.7591 5.7943 5.8629 5.9956 6.1060 6.1829 6.3355 6.4756 6.6088 6.6633 6.8696 7.0870 7.2779 7.3795 7.4837 7.5075 7.6880 7.7957 7.8765 7.9087 7.9797 8.2106 8.3409 8.3873 8.4585 8.6241 8.7137 8.8659 8.9329 9.0477 9.2422 9.3614 9.4142 9.5668 9.6618 9.7391 9.8679 9.9565 10.1197 10.2734 10.3119 10.3953 10.5737 10.6578 10.7471 10.7670 10.9482 11.0493 11.1340 11.2138 11.3537 11.3989 11.7183 11.9165 11.9797 12.0591 12.1272 12.2834 12.3734 12.4143 12.5459 12.6427 12.7421 12.8437 12.9608 13.0426 13.1031 13.2058 13.2983 13.3868 13.4711 13.5952 13.6905 13.7792 13.8367 13.9184 13.9577 14.1110 14.1308 14.2732 14.3541 14.4290 14.4471 14.4860 14.6492 14.6638 14.8483 14.9682 15.1012 15.2534 15.3396 15.4787 15.5147 15.5525 15.8259 15.9625 16.0751 16.0948 16.1236 16.1684 16.4376 16.5083 16.5814 16.7281 16.7859 17.0307 17.2244 17.3075 17.4810 17.6406 17.7206 17.8619 18.0293 18.1194 18.2393 18.4244 18.5716 18.6680 18.7775 18.8506 19.0797 19.1349 19.3144 19.3716 19.4269 19.6107 19.7316 19.9408 20.0386 20.0584 20.4077 20.4478 20.5502 20.5795 20.6898 20.7418 21.1095 21.1803 21.2311 21.3680 21.4706 21.6667 21.7584 21.9343 22.0095 22.0233 22.1708 22.3181 22.5625 22.7071 22.7568 22.8600 22.9155 22.9868 23.0676 23.2335 23.4296 23.7181 23.9966 24.1087 24.1479 24.4182 24.4787 24.6361 24.7759 24.9147 25.0575 25.2517 25.3423 25.5248 25.5626 25.7548 25.8194 25.9153 26.2250 26.3040 26.4402 26.6783 26.8637 26.9366 26.9901 27.0898 27.1783 27.4323 27.5999 27.7036 27.7964 28.0678 28.1345 28.2130 28.3776 28.4549 28.5356 28.8070 28.8525 28.9353 29.0862 29.3252 29.6192 29.7458 29.8232 29.9437 30.0365 30.2045 30.2923 30.4316 30.7458 30.8357 30.9455 30.9944 31.0673 31.2832 31.3671 31.6600 31.6950 31.8586 31.9136 31.9836 32.1882 32.3500 32.4208 32.5854 33.0778 33.1667 33.3095 33.4269 33.5441 33.7639 33.8889 34.2358 34.3226 34.4876 34.6982 35.0161 35.1622 35.1932 35.2630 35.6377 35.6762 35.7526 35.8893 35.9571 36.1777 36.3475 36.4069 36.6071 36.7333 36.9482 37.1282 37.3042 37.5813 37.6829 38.0079 38.2465 38.4028 38.5452 38.5778 38.8002 38.8836 38.9984 39.1046 39.3395 39.4493 39.6209 39.7096 39.7127 39.8251 39.9554 40.0744 40.2561 40.5952 40.7660 40.9514 41.0832 41.2796 41.3221 41.5500 41.7004 41.7564 41.8460 41.9450 42.0153 42.0858 42.1944 42.3199 42.4803 42.6498 42.6931 42.8861 42.9714 43.1949 43.2180 43.3249 43.4181 43.6236 43.7892 43.9588 43.9978 44.1486 44.3826 44.4176 44.5111 44.7885 44.8741 44.9762 45.1802 45.4483 45.6140 45.7461 45.9382 46.0925 46.2541 46.2815 46.5172 46.6749 46.7929 46.8953 46.9990 47.2768 47.4515 47.5933 47.7253 47.9840 48.0560 48.2293 48.3957 48.5333 48.7360 49.1536 49.1859 49.3206 49.4570 49.8690 49.9919 50.1551 50.2086 50.4193 50.7020 50.8576 51.0761 51.2600 51.6468 52.0322 52.1168 52.3387 52.4079 52.7747 53.1609 53.2991 53.6070 53.9679 54.2131 54.3875 54.5345 54.6325 54.8794 55.0157 55.3172 55.4536 55.6643 55.7352 56.0395 56.1421 56.3497 56.5374 56.6859 56.7742 57.1496 57.1754 57.4177 57.6216 57.6981 57.8177 58.2422 58.4967 58.7740 58.8352 59.0051 59.1501 59.4929 59.7451 60.0739 60.2732 60.4608 60.6374 60.7881 61.0753 61.3600 61.5772 61.8890 61.9678 62.1961 62.3662 62.6584 63.0288 63.0759 63.1919 63.3769 63.9317 64.0868 64.2339 64.5269 64.7623 64.9251 64.9816 65.0928 65.2900 65.3999 65.5338 65.7886 66.0540 66.4142 66.5836 66.6186 66.8479 67.0372 67.3469 67.6747 67.8405 68.0796 68.3759 68.5027 68.7330 68.9075 69.3560 69.4681 69.5831 69.7760 70.1813 70.4131 70.5547 70.9460 71.2106 71.4551 71.7425 71.9826 72.2974 72.4571 72.6527 73.0403 73.3368 73.5046 74.1239 74.1420 74.9691 75.0198 75.1180 75.4237 75.7122 75.8578 76.0440 76.2569 76.3205 76.4543 76.6540 76.7767 76.8868 76.9288 77.3217 77.4711 77.5229 77.7128 77.8085 78.0636 78.2008 78.4281 78.6071 78.6397 78.9477 79.0638 79.1313 79.2117 79.3524 79.4573 79.5576 79.7006 79.8433 80.0452 80.1922 80.2587 80.3611 80.4377 80.6329 80.7727 80.7958 80.9113 81.0148 81.1190 81.3491 81.5259 81.7502 81.8446 81.9167 82.1421 82.2388 82.3822 82.4332 82.6343 82.7563 82.8794 83.0419 83.1080 83.1533 83.4688 83.6097 83.7699 83.9013 83.9815 84.1824 84.2565 84.3660 84.6339 84.8261 84.9779 85.0366 85.2236 85.3621 85.4651 85.6132 85.7239 85.7690 85.9327 86.1069 86.2556 86.4746 86.4974 86.6980 86.7318 86.8857 86.9488 87.0889 87.2946 87.3386 87.5034 87.7652 87.7878 87.9505 88.0043 88.2095 88.3495 88.4883 88.6724 88.7720 88.9279 88.9958 89.1571 89.3389 89.4981 89.7018 89.7851 89.8860 90.0025 90.2657 90.3423 90.4482 90.7008 90.7369 90.9046 91.0771 91.4449 91.5074 91.5298 91.6219 91.6788 92.0000 92.0695 92.4762 92.5188 92.8315 92.8670 92.9408 93.0477 93.1363 93.3452 93.4021 93.6049 93.9205 94.0626 94.1751 94.4103 94.5806 94.7632 94.9281 95.1313 95.1915 95.3374 95.5039 95.6097 95.6715 95.8523 96.1278 96.3819 96.5256 96.6848 96.7879 97.0756 97.1410 97.3527 97.3860 97.3905 97.5167 97.5702 97.7642 97.8747 97.9632 98.1804 98.3390 98.6391 98.8426 99.3425 99.5669 99.9640 100.0545 100.3009 100.4452 100.5211 100.7216 100.8924 100.9293 101.1221 101.2114 101.4648 101.5844 101.7280 101.9315 102.0288 102.2075 102.4055 102.5581 102.7729 102.9472 103.0255 103.2075 103.3775 103.6057 103.9496 104.0150 104.1119 104.2713 104.5014 104.5323 104.9060 105.1215 105.2507 105.6233 105.7584 105.9546 106.0474 106.1161 106.2999 106.3852 106.4561 106.6637 106.7612 106.8290 107.0622 107.2789 107.3970 107.4930 107.7530 107.9699 108.2406 108.5382 108.6620 108.9041 109.1386 109.1901 109.4370 109.7122 109.7641 109.9741 110.0508 110.3262 110.4478 110.6112 110.9302 111.0505 111.2567 111.3630 111.6546 111.7894 111.9362 112.0946 112.4304 112.5155 112.8948 112.9685 113.2310 113.6140 113.8539 113.9806 114.0906 114.2137 114.3270 114.4929 114.8496 114.9489 115.0757 115.1544 115.4425 115.6845 115.9124 116.0608 116.2512 116.4520 116.6092 116.7962 116.9174 117.1112 117.2301 117.4134 117.7971 118.0586 118.1517 118.6410 118.8651 118.9445 118.9665 119.0609 119.4444 119.4878 119.5188 119.9969 120.1447 120.3059 120.3500 120.4417 120.6883 121.0339 121.5442 121.7275 121.8302 122.1896 122.5841 122.8479 123.3829 123.7815 123.9235 124.0722 124.3080 124.4566 124.6476 125.0673 125.3588 125.4362 125.7107 125.8352 126.0295 126.1994 126.3849 126.5985 126.8697 127.1393 127.8720 127.9235 128.0148 128.3201 128.6660 128.7585 128.9898 129.0579 129.3529 129.5864 129.7397 129.8991 130.1822 130.7118 131.2295 131.3226 131.3731 131.4942 131.7546 132.2085 132.5160 132.6844 132.8150 133.1939 133.4077 133.4833 133.5863 134.0388 134.1720 134.2531 135.2096 135.2844 135.4555 135.8147 136.0451 136.5892 137.0711 137.1258 137.3497 137.4330 137.6213 138.1340 138.1911 138.5230 138.6247 138.9842 139.3307 139.5478 139.5634 139.8112 140.1018 140.2471 140.4915 140.5199 140.6119 140.9034 141.1253 141.4033 141.4837 141.5789 141.6991 141.7924 141.8820 142.0229 142.2687 142.4192 142.5080 142.5597 142.7850 142.8711 142.9045 143.1207 143.1317 143.1989 143.5150 143.7987 144.0081 144.1743 144.3058 144.3561 144.5582 144.9252 145.1578 145.8839 146.0318 146.1588 146.2463 146.4139 146.4985 146.5861 146.8632 147.0477 147.2468 147.2913 147.3199 147.4755 147.6675 148.0970 148.3202 148.5987 148.7297 148.8681 149.1064 149.1562 149.6290 149.6392 149.7130 150.0323 150.2758 150.4336 150.4918 150.7213 151.1473 151.4823 151.9489 152.0257 152.4125 152.4416 152.6075 152.9134 153.1337 153.5006 153.6642 153.7919 153.9737 154.0535 154.1678 154.4806 154.6759 154.7604 154.9901 155.1573 155.3857 155.5129 155.7067 155.8082 155.9730 156.3975 156.8616 157.3714 157.6778 157.9448 158.8652 159.2559 159.6346 159.7997 159.9858 160.4845 161.8784 162.5328 163.0816 163.3479 163.8214 164.1024 164.1887 164.5803 164.9860 165.2300 165.4869 166.2683 166.8893 167.2206 167.4719 168.1797 168.4277 168.6409 169.2635 169.7790 170.1625 170.8145 171.7848 173.4690 174.0040 174.7500 174.9057 175.5748 175.6421 176.4350 176.8110 177.2449 178.3244 178.4440 179.3408 179.5770 179.8223 180.5345 181.3843 183.6578 184.5697 185.1574 185.2784 185.9182 185.9798 186.1344 186.6407 186.8277 187.2280 187.4508 187.8811 188.0827 188.4647 189.5279 189.8665 189.9984 190.7045 191.1651 191.2174 191.4277 191.7170 192.5379 192.9568 194.4269 195.0468 195.9555 197.1055 200.6058 201.0461 201.1963 201.4166 203.7001 204.6125 204.8761 205.7976 206.4328 207.7858 214.8102 216.2450 260.4064 264.5634 276.2044 615.9999 620.3367 632.6183 634.1315 634.7549 635.8514 638.3036 640.9828 641.4394 641.8921 643.8267 644.0914 644.5967 645.1450 647.7279 655.9611 885.3816 887.3608 892.0628 896.4254 906.8682 1191.7814 1198.9002 1200.3384 1204.9095 1207.3835 1208.7417 1215.0253</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">0.876647 -0.306506 -0.500281 -0.506124 -0.386614 -0.448353 -0.272847 -0.277204 -0.200921 -0.134922 -0.407962 -0.431786 -0.388954 -0.167826 0.362669 -0.069497 -0.219384 -0.006913 -0.198980 -0.131175 0.064914 0.365458 0.406358 -0.090027 0.440178 0.449985 -0.116752 -0.114140 0.149794 0.142761 0.208679 0.111692 0.112221 0.162663 0.164726 0.030005 0.107788 0.193618 0.093622 0.070858 0.120997 0.118018 0.117509 0.132793 0.125008 0.112579 0.135628</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">15.1234 8.3065 8.5003 8.5061 8.3866 8.4484 8.2728 8.2772 7.2009 7.1349 7.4080 7.4318 7.3890 6.1678 5.6373 6.0695 6.2194 6.0069 6.1990 6.1312 5.9351 5.6345 5.5936 6.0900 5.5598 5.5500 6.1168 6.1141 0.8502 0.8572 0.7913 0.8883 0.8878 0.8373 0.8353 0.9700 0.8922 0.8064 0.9064 0.9291 0.8790 0.8820 0.8825 0.8672 0.8750 0.8874 0.8644</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">0.8766 -0.3065 -0.5003 -0.5061 -0.3866 -0.4484 -0.2728 -0.2772 -0.2009 -0.1349 -0.4080 -0.4318 -0.3890 -0.1678 0.3627 -0.0695 -0.2194 -0.0069 -0.1990 -0.1312 0.0649 0.3655 0.4064 -0.0900 0.4402 0.4500 -0.1168 -0.1141 0.1498 0.1428 0.2087 0.1117 0.1122 0.1627 0.1647 0.0300 0.1078 0.1936 0.0936 0.0709 0.1210 0.1180 0.1175 0.1328 0.1250 0.1126 0.1356</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8428 2.0989 1.9983 1.9871 1.9377 2.0692 2.1360 2.1356 3.0749 3.2005 2.9547 2.9538 2.9336 3.8000 3.8276 3.9219 3.9084 3.8191 3.9461 3.9347 3.9798 4.4160 4.2070 3.9098 4.2778 4.1677 3.8460 3.8340 1.0156 1.0080 1.0687 0.9894 0.9920 0.9892 0.9868 1.0132 1.0011 1.0167 0.9836 0.9903 0.9920 0.9952 0.9952 0.9941 0.9975 0.9947 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8428 2.0989 1.9983 1.9871 1.9377 2.0692 2.1360 2.1356 3.0749 3.2005 2.9547 2.9538 2.9336 3.8000 3.8276 3.9219 3.9084 3.8191 3.9461 3.9347 3.9798 4.4160 4.2070 3.9098 4.2778 4.1677 3.8460 3.8340 1.0156 1.0080 1.0687 0.9894 0.9920 0.9892 0.9868 1.0132 1.0011 1.0167 0.9836 0.9903 0.9920 0.9952 0.9952 0.9941 0.9975 0.9947 0.9922</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="49">1.8674 1.8684 0.9756 0.9588 1.1159 0.8927 0.9634 0.9442 1.9792 1.2672 0.8716 1.2470 0.8668 1.1739 0.8835 1.1132 1.1633 0.9306 1.4204 1.3568 0.1012 1.4369 1.4054 1.4388 1.4116 1.2872 1.3734 1.3397 1.4395 0.9628 1.4263 0.9756 0.9651 0.9662 0.9764 1.4144 0.9845 0.9714 1.0140 0.9797 0.9803 0.9762 0.9828 0.9793 0.9793 0.9806 0.9802 0.9778 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 10 30 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">-0.024993090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.777704440633</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.98241 -11.61108 2.37133 13.71789 -13.21661 0.50128 15.70482 -12.01490 3.68992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.41475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.22139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
