<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.100075"
                        y3="-0.872665"
                        z3="-0.185902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.357948"
                        y3="-2.270516"
                        z3="0.093997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.675726"
                        y3="0.145777"
                        z3="0.676875"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.72483"
                        y3="2.069808"
                        z3="-1.477225"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.44747"
                        y3="1.901236"
                        z3="-0.075188"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.21298"
                        y3="-2.252422"
                        z3="-1.490702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.33485"
                        y3="0.100166"
                        z3="2.279252"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.186037"
                        y3="2.070191"
                        z3="2.957138"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.537075"
                        y3="-0.564724"
                        z3="-0.124356"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.764019"
                        y3="-1.211654"
                        z3="-0.225991"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.549698"
                        y3="-0.550288"
                        z3="1.015978"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.446074"
                        y3="0.455372"
                        z3="1.363632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.554483"
                        y3="-0.536872"
                        z3="-1.887856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.029584"
                        y3="-0.773483"
                        z3="-2.032453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.017689"
                        y3="0.108273"
                        z3="-1.569187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.422786"
                        y3="-1.997158"
                        z3="-2.566794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.359033"
                        y3="-0.257805"
                        z3="-1.660099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.760019"
                        y3="-2.342099"
                        z3="-2.675031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.73329"
                        y3="-1.46862"
                        z3="-2.217479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.750977"
                        y3="1.434272"
                        z3="-0.941707"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.475316"
                        y3="-1.405806"
                        z3="-0.664258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.264093"
                        y3="-0.393035"
                        z3="0.764559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.056338"
                        y3="0.214962"
                        z3="1.972397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.965787"
                        y3="1.214687"
                        z3="2.323627"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.300584"
                        y3="1.140535"
                        z3="2.683929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.35555"
                        y3="3.323618"
                        z3="-0.90401"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.125836"
                        y3="-0.860362"
                        z3="1.584567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.804381"
                        y3="2.133311"
                        z3="2.612445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.227652"
                        y3="0.47294"
                        z3="-2.120443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.986773"
                        y3="-1.233288"
                        z3="-2.503893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.665125"
                        y3="-2.691872"
                        z3="-2.906436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.865721"
                        y3="0.115351"
                        z3="0.577236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.122083"
                        y3="0.417445"
                        z3="-1.296788"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.036757"
                        y3="-3.295893"
                        z3="-3.104303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.781079"
                        y3="-1.727731"
                        z3="-2.289204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.445473"
                        y3="-1.823692"
                        z3="-0.655708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.723286"
                        y3="1.754982"
                        z3="3.465706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.144507"
                        y3="4.065566"
                        z3="-1.026852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.470817"
                        y3="3.648735"
                        z3="-1.444617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.114429"
                        y3="3.223508"
                        z3="0.154534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.178274"
                        y3="-0.645215"
                        z3="0.517057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.749322"
                        y3="-1.873474"
                        z3="1.728353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.121743"
                        y3="-0.785064"
                        z3="2.013546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.375555"
                        y3="2.896186"
                        z3="3.256955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.296918"
                        y3="1.186892"
                        z3="2.803111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.660491"
                        y3="2.430822"
                        z3="1.572651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;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">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920.6728826359 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">6.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.994 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.1000753"
                                 y3="-0.87266534"
                                 z3="-0.18590158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.35794783"
                                 y3="-2.27051616"
                                 z3="0.0939969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67572566"
                                 y3="0.14577709"
                                 z3="0.67687496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.72482983"
                                 y3="2.06980829"
                                 z3="-1.47722463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.44746955"
                                 y3="1.9012365"
                                 z3="-0.07518842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.21298018"
                                 y3="-2.25242244"
                                 z3="-1.49070179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.33485044"
                                 y3="0.10016597"
                                 z3="2.27925235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.1860368"
                                 y3="2.07019109"
                                 z3="2.95713812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.53707548"
                                 y3="-0.56472355"
                                 z3="-0.12435639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.76401917"
                                 y3="-1.21165386"
                                 z3="-0.22599071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.54969829"
                                 y3="-0.55028845"
                                 z3="1.01597841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.44607371"
                                 y3="0.45537195"
                                 z3="1.36363216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.55448258"
                                 y3="-0.5368716"
                                 z3="-1.88785633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.02958364"
                                 y3="-0.77348313"
                                 z3="-2.03245333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.01768893"
                                 y3="0.10827301"
                                 z3="-1.56918746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.42278557"
                                 y3="-1.9971582"
                                 z3="-2.56679374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.35903343"
                                 y3="-0.25780496"
                                 z3="-1.66009928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.76001948"
                                 y3="-2.34209869"
                                 z3="-2.67503092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.73328973"
                                 y3="-1.46862044"
                                 z3="-2.21747903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.75097663"
                                 y3="1.43427224"
                                 z3="-0.94170734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.47531613"
                                 y3="-1.4058058"
                                 z3="-0.66425799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.26409268"
                                 y3="-0.39303488"
                                 z3="0.7645588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.05633771"
                                 y3="0.21496211"
                                 z3="1.97239669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.96578673"
                                 y3="1.21468712"
                                 z3="2.32362707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.30058431"
                                 y3="1.14053476"
                                 z3="2.68392933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.35555011"
                                 y3="3.32361755"
                                 z3="-0.90400966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.12583573"
                                 y3="-0.86036198"
                                 z3="1.58456691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.80438087"
                                 y3="2.13331088"
                                 z3="2.61244507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.22765215"
                                 y3="0.47294008"
                                 z3="-2.12044309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.98677313"
                                 y3="-1.233288"
                                 z3="-2.50389333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.66512481"
                                 y3="-2.69187168"
                                 z3="-2.90643601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.86572133"
                                 y3="0.11535063"
                                 z3="0.57723603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.12208258"
                                 y3="0.41744542"
                                 z3="-1.29678792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.03675683"
                                 y3="-3.29589347"
                                 z3="-3.1043035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.7810785"
                                 y3="-1.72773063"
                                 z3="-2.28920425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.44547333"
                                 y3="-1.82369244"
                                 z3="-0.65570756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.72328607"
                                 y3="1.75498223"
                                 z3="3.46570595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.14450678"
                                 y3="4.06556647"
                                 z3="-1.02685153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.47081673"
                                 y3="3.64873455"
                                 z3="-1.44461661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.11442895"
                                 y3="3.22350797"
                                 z3="0.15453423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.17827366"
                                 y3="-0.64521514"
                                 z3="0.51705685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.7493217"
                                 y3="-1.87347444"
                                 z3="1.72835252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.12174256"
                                 y3="-0.7850636"
                                 z3="2.01354607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37555455"
                                 y3="2.89618598"
                                 z3="3.25695518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.29691754"
                                 y3="1.18689152"
                                 z3="2.80311082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.66049142"
                                 y3="2.43082175"
                                 z3="1.57265073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;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="1.100075"
                        y3="-0.872665"
                        z3="-0.185902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.357948"
                        y3="-2.270516"
                        z3="0.093997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.675726"
                        y3="0.145777"
                        z3="0.676875"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.72483"
                        y3="2.069808"
                        z3="-1.477225"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.44747"
                        y3="1.901236"
                        z3="-0.075188"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.21298"
                        y3="-2.252422"
                        z3="-1.490702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.33485"
                        y3="0.100166"
                        z3="2.279252"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.186037"
                        y3="2.070191"
                        z3="2.957138"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.537075"
                        y3="-0.564724"
                        z3="-0.124356"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.764019"
                        y3="-1.211654"
                        z3="-0.225991"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.549698"
                        y3="-0.550288"
                        z3="1.015978"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.446074"
                        y3="0.455372"
                        z3="1.363632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.554483"
                        y3="-0.536872"
                        z3="-1.887856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.029584"
                        y3="-0.773483"
                        z3="-2.032453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.017689"
                        y3="0.108273"
                        z3="-1.569187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.422786"
                        y3="-1.997158"
                        z3="-2.566794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.359033"
                        y3="-0.257805"
                        z3="-1.660099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.760019"
                        y3="-2.342099"
                        z3="-2.675031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.73329"
                        y3="-1.46862"
                        z3="-2.217479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.750977"
                        y3="1.434272"
                        z3="-0.941707"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.475316"
                        y3="-1.405806"
                        z3="-0.664258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.264093"
                        y3="-0.393035"
                        z3="0.764559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.056338"
                        y3="0.214962"
                        z3="1.972397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.965787"
                        y3="1.214687"
                        z3="2.323627"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.300584"
                        y3="1.140535"
                        z3="2.683929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.35555"
                        y3="3.323618"
                        z3="-0.90401"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.125836"
                        y3="-0.860362"
                        z3="1.584567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.804381"
                        y3="2.133311"
                        z3="2.612445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.227652"
                        y3="0.47294"
                        z3="-2.120443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.986773"
                        y3="-1.233288"
                        z3="-2.503893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.665125"
                        y3="-2.691872"
                        z3="-2.906436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.865721"
                        y3="0.115351"
                        z3="0.577236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.122083"
                        y3="0.417445"
                        z3="-1.296788"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.036757"
                        y3="-3.295893"
                        z3="-3.104303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.781079"
                        y3="-1.727731"
                        z3="-2.289204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.445473"
                        y3="-1.823692"
                        z3="-0.655708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.723286"
                        y3="1.754982"
                        z3="3.465706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.144507"
                        y3="4.065566"
                        z3="-1.026852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.470817"
                        y3="3.648735"
                        z3="-1.444617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.114429"
                        y3="3.223508"
                        z3="0.154534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.178274"
                        y3="-0.645215"
                        z3="0.517057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.749322"
                        y3="-1.873474"
                        z3="1.728353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.121743"
                        y3="-0.785064"
                        z3="2.013546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.375555"
                        y3="2.896186"
                        z3="3.256955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.296918"
                        y3="1.186892"
                        z3="2.803111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.660491"
                        y3="2.430822"
                        z3="1.572651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;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">1788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668.6151</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.9329</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">-1764.53393903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2920.67288264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4685.20682167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8224.89739196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3539.69057029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04543140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.66725254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.13331351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364058</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000075950308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000075950308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000151900616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.278177573407</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.8785 97.9697 98.0536 98.3181 98.4609 98.5318 98.7035 99.0125 99.1695 99.4555 99.4769 99.6503 99.7415 99.9936 100.1491 100.7129 100.8411 101.0209 101.2147 101.2632 101.5723 101.8998 102.1227 102.3514 102.5400 102.7236 102.7852 102.9489 103.2365 103.2853 103.3047 103.5333 103.7073 103.9173 104.1116 104.3592 104.5273 104.6464 105.1125 105.2911 105.3297 105.4845 105.6110 105.8812 105.9709 106.0933 106.5463 106.5574 106.6061 106.7155 106.8546 106.8798 106.8984 107.3343 107.4612 107.5734 107.6588 107.7372 107.9064 108.1276 108.5240 108.7625 108.9194 109.1487 109.3894 109.5602 109.7072 110.1396 110.3237 110.4318 110.5403 110.9207 111.2106 111.2372 111.3473 111.7406 111.8445 112.0518 112.0908 112.2445 112.5042 112.7728 112.9100 113.0386 113.3696 113.6160 113.9488 113.9756 114.1385 114.2325 114.3273 114.3727 114.6715 114.7211 114.8398 114.9432 115.1372 115.4102 115.7929 115.8827 116.1256 116.3761 116.5520 116.9031 117.0490 117.2531 117.5578 117.6068 117.6975 117.9268 118.1081 118.1902 118.2922 118.3592 118.6634 118.7777 119.1039 119.2425 119.4932 119.6570 119.7280 119.7994 120.0684 120.4110 120.4485 120.6746 120.7238 121.4628 121.6911 122.4317 122.7278 122.9120 123.1066 123.2520 123.6283 123.9255 124.1383 124.4804 124.5889 124.9646 125.1094 125.1595 125.6001 125.9117 126.0931 126.2994 126.6422 126.7394 126.8782 127.0538 127.4850 127.6995 128.2573 128.2953 128.6147 128.6494 129.1479 129.2398 129.5302 129.5856 129.6915 129.8111 130.0196 130.5896 130.8281 130.9469 131.5628 132.3011 132.4886 132.5417 132.8439 133.0015 133.2709 133.4922 133.6108 133.7649 134.4060 134.6770 135.0300 135.4210 135.6241 135.6620 135.8073 136.1047 136.7676 137.0010 137.4436 137.5051 138.0794 138.2132 138.4475 138.6351 138.6460 139.3346 139.3947 139.5557 139.9433 140.1487 140.4003 140.6475 140.7161 141.0882 141.2646 141.3716 141.4455 141.5568 141.7892 141.9729 142.1978 142.3110 142.3648 142.4478 142.6251 142.7323 142.8360 142.9123 143.0435 143.2683 143.4627 143.5802 143.7701 143.9607 144.0706 144.1826 144.3592 144.5495 144.7326 144.7972 145.0850 145.6128 145.9193 146.1573 146.2869 146.3448 146.5646 146.7298 146.9557 147.0919 147.1421 147.2864 147.4400 147.5621 147.7524 148.1189 148.2686 148.5325 148.6611 148.8941 148.9461 149.1874 149.5833 149.8880 150.1720 150.2167 150.6164 150.9527 151.2915 151.4713 152.1545 152.3047 152.4743 152.7128 152.9144 153.0251 153.2229 153.5477 153.7039 153.7321 153.9899 154.2562 154.5730 154.6209 154.8818 155.0059 155.1545 155.3586 155.8958 155.9506 156.0951 156.2223 156.6969 156.9242 157.4993 157.5835 158.2314 158.6872 159.5734 160.1453 160.8636 160.9805 161.2418 162.3569 162.4075 163.6110 163.6815 163.7755 164.0467 164.7864 165.1195 165.3975 166.5090 167.1645 167.4846 168.1785 168.2535 168.4396 168.4662 169.0169 170.6027 170.8045 171.5337 172.4600 172.5986 173.6882 175.0660 175.2776 175.5337 176.2256 176.5776 176.6613 176.9566 177.4353 178.4175 179.0054 179.1822 180.0063 181.4761 181.7126 182.5473 183.2291 184.8221 184.9924 185.2191 185.5521 186.0406 186.2714 186.7912 186.9004 187.3458 187.5283 188.2677 188.4469 188.6171 188.9115 189.9806 190.9515 191.4304 191.4602 191.7758 191.9470 192.8857 193.1526 195.0636 195.7008 195.8213 196.5266 198.5075 201.0054 201.0593 201.3535 203.7207 204.1841 205.7045 206.0364 207.0605 213.1084 216.2503 259.9798 262.9484 275.4163 614.0807 616.9839 630.0669 632.1823 634.2373 635.2250 635.7970 636.6541 638.7427 641.4619 643.3387 643.9128 645.4474 646.0040 646.3063 647.7023 658.7334 887.7963 892.7693 894.8478 906.4080 1192.9886 1198.3235 1198.9934 1201.5844 1207.1506 1207.8542 1209.5827</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.875990 -0.490924 -0.513644 -0.277677 -0.442868 -0.468971 -0.291618 -0.290175 -0.234950 -0.144494 -0.425710 -0.432133 -0.186652 -0.061451 0.004053 -0.109672 -0.156552 -0.139138 -0.147250 0.465804 0.386460 0.370812 0.417014 0.422113 -0.324069 -0.121016 -0.115267 -0.120977 0.161006 0.164527 0.137333 0.205739 0.141384 0.163242 0.161913 0.189752 0.145738 0.126301 0.126176 0.112387 0.112899 0.113493 0.131662 0.139405 0.112572 0.107430</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1240 8.4909 8.5136 8.2777 8.4429 8.4690 8.2916 8.2902 7.2349 7.1445 7.4257 7.4321 6.1867 6.0615 5.9959 6.1097 6.1566 6.1391 6.1473 5.5342 5.6135 5.6292 5.5830 5.5779 6.3241 6.1210 6.1153 6.1210 0.8390 0.8355 0.8627 0.7943 0.8586 0.8368 0.8381 0.8102 0.8543 0.8737 0.8738 0.8876 0.8871 0.8865 0.8683 0.8606 0.8874 0.8926</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8760 -0.4909 -0.5136 -0.2777 -0.4429 -0.4690 -0.2916 -0.2902 -0.2349 -0.1445 -0.4257 -0.4321 -0.1867 -0.0615 0.0041 -0.1097 -0.1566 -0.1391 -0.1473 0.4658 0.3865 0.3708 0.4170 0.4221 -0.3241 -0.1210 -0.1153 -0.1210 0.1610 0.1645 0.1373 0.2057 0.1414 0.1632 0.1619 0.1898 0.1457 0.1263 0.1262 0.1124 0.1129 0.1135 0.1317 0.1394 0.1126 0.1074</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7223 1.9942 1.9716 2.1099 2.0611 2.0445 2.1315 2.1423 3.0666 3.1811 2.9663 2.9774 3.8582 3.7676 3.6922 3.9315 3.9723 3.9145 3.9250 4.1117 4.4025 4.2498 4.0229 3.9867 3.9294 3.8555 3.8494 3.8461 1.0273 1.0131 1.0045 1.0764 1.0180 0.9882 0.9895 1.0186 1.0161 0.9946 0.9931 0.9969 0.9957 0.9959 0.9933 0.9957 0.9982 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7223 1.9942 1.9716 2.1099 2.0611 2.0445 2.1315 2.1423 3.0666 3.1811 2.9663 2.9774 3.8582 3.7676 3.6922 3.9315 3.9723 3.9145 3.9250 4.1117 4.4025 4.2498 4.0229 3.9867 3.9294 3.8555 3.8494 3.8461 1.0273 1.0131 1.0045 1.0764 1.0180 0.9882 0.9895 1.0186 1.0161 0.9946 0.9931 0.9969 0.9957 0.9959 0.9933 0.9957 0.9982 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8656 1.8193 0.9879 0.8855 1.2106 0.8653 1.9337 1.9519 1.1986 0.8692 1.2017 0.8733 1.1446 0.8763 1.1521 1.1130 0.9325 1.5085 1.3332 1.4364 1.2964 0.1199 0.9289 0.9607 0.9650 1.3420 1.4070 1.4066 0.9233 1.4149 0.9925 1.4394 0.9705 1.4086 0.9776 0.9788 1.3743 1.3959 0.9772 0.9797 0.9788 0.9794 0.9786 0.9781 0.9813 0.9813 0.9794 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 11 21 11 23 11 31 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024584894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.558523923401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.92474 0.34265 -2.58209 6.84777 -5.50641 1.34135 -1.38708 0.34695 -1.04013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.85423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
