<?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="-1.978017"
                        y3="-0.864189"
                        z3="1.047858"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.919971"
                        y3="1.759639"
                        z3="0.413293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.507023"
                        y3="-0.350332"
                        z3="2.317906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.817329"
                        y3="-2.045016"
                        z3="1.035793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.292375"
                        y3="3.5134"
                        z3="2.341439"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.617451"
                        y3="-1.81266"
                        z3="-1.717783"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.12266"
                        y3="-2.025678"
                        z3="-2.360809"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.526652"
                        y3="-0.828792"
                        z3="1.660921"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.574875"
                        y3="-1.181178"
                        z3="0.195022"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.635233"
                        y3="-1.789597"
                        z3="-1.700755"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.08109"
                        y3="-1.27191"
                        z3="0.040537"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.869294"
                        y3="-1.916388"
                        z3="-2.082094"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.395697"
                        y3="-1.434507"
                        z3="-0.352255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.783869"
                        y3="0.391678"
                        z3="0.113648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.169192"
                        y3="1.638779"
                        z3="-0.048323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.041082"
                        y3="0.127668"
                        z3="-0.415244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.856642"
                        y3="2.624645"
                        z3="-0.752633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.418047"
                        y3="3.016334"
                        z3="0.854946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.715946"
                        y3="1.119518"
                        z3="-1.10084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.115793"
                        y3="2.361873"
                        z3="-1.263405"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.901811"
                        y3="3.340212"
                        z3="2.252617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.597455"
                        y3="-1.609902"
                        z3="-1.098724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.901302"
                        y3="-1.647608"
                        z3="-1.212234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.740379"
                        y3="4.78888"
                        z3="1.956692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.087062"
                        y3="-1.78928"
                        z3="-1.594901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.356646"
                        y3="-1.188656"
                        z3="0.414188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.903818"
                        y3="-2.409757"
                        z3="-3.718328"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.856656"
                        y3="-0.730298"
                        z3="2.171405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.492542"
                        y3="-0.846023"
                        z3="-0.289205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.413527"
                        y3="3.595284"
                        z3="-0.924158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.32761"
                        y3="-0.997507"
                        z3="0.646912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.637187"
                        y3="3.813613"
                        z3="0.140019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.665914"
                        y3="2.904424"
                        z3="0.877201"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.696216"
                        y3="0.92311"
                        z3="-1.511681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.631286"
                        y3="3.141894"
                        z3="-1.808221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.639077"
                        y3="2.515599"
                        z3="2.918518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.357393"
                        y3="4.228408"
                        z3="2.602128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.579611"
                        y3="-2.092083"
                        z3="-2.664949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.357247"
                        y3="5.572719"
                        z3="2.621099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.463807"
                        y3="5.058802"
                        z3="0.9315"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.82845"
                        y3="4.791117"
                        z3="2.016476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.345035"
                        y3="-3.342567"
                        z3="-3.784922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.893332"
                        y3="-2.551319"
                        z3="-4.143922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.379837"
                        y3="-1.632514"
                        z3="-4.273696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.374739"
                        y3="-1.687293"
                        z3="2.12039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.747972"
                        y3="-0.434003"
                        z3="3.210886"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.434947"
                        y3="0.023541"
                        z3="1.638306"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3010.3867787577 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.981e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.97801719"
                                 y3="-0.86418912"
                                 z3="1.04785766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.91997063"
                                 y3="1.75963937"
                                 z3="0.41329282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50702312"
                                 y3="-0.35033232"
                                 z3="2.31790597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.81732864"
                                 y3="-2.04501614"
                                 z3="1.03579304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.29237498"
                                 y3="3.51340035"
                                 z3="2.34143929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.61745114"
                                 y3="-1.8126599"
                                 z3="-1.71778288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.12266041"
                                 y3="-2.02567797"
                                 z3="-2.36080922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.52665218"
                                 y3="-0.82879232"
                                 z3="1.6609212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.57487486"
                                 y3="-1.18117837"
                                 z3="0.19502189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.6352333"
                                 y3="-1.78959727"
                                 z3="-1.70075453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.08108982"
                                 y3="-1.27190971"
                                 z3="0.04053682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.86929449"
                                 y3="-1.91638797"
                                 z3="-2.08209403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.39569702"
                                 y3="-1.43450741"
                                 z3="-0.35225451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.78386856"
                                 y3="0.39167837"
                                 z3="0.11364831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.16919237"
                                 y3="1.63877944"
                                 z3="-0.04832291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.04108207"
                                 y3="0.12766777"
                                 z3="-0.4152441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85664214"
                                 y3="2.6246445"
                                 z3="-0.75263314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.41804707"
                                 y3="3.01633403"
                                 z3="0.85494608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.71594637"
                                 y3="1.11951814"
                                 z3="-1.10084047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.11579283"
                                 y3="2.36187283"
                                 z3="-1.26340486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.90181097"
                                 y3="3.34021186"
                                 z3="2.25261682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.59745472"
                                 y3="-1.60990245"
                                 z3="-1.09872412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.90130225"
                                 y3="-1.64760766"
                                 z3="-1.21223375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.74037911"
                                 y3="4.78887952"
                                 z3="1.95669184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.08706237"
                                 y3="-1.78927997"
                                 z3="-1.59490112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.35664564"
                                 y3="-1.18865618"
                                 z3="0.4141882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.90381784"
                                 y3="-2.409757"
                                 z3="-3.71832848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.856656"
                                 y3="-0.73029789"
                                 z3="2.17140456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.49254202"
                                 y3="-0.84602271"
                                 z3="-0.2892048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.41352701"
                                 y3="3.59528398"
                                 z3="-0.92415813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.32760962"
                                 y3="-0.99750674"
                                 z3="0.64691176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63718661"
                                 y3="3.81361274"
                                 z3="0.14001929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.66591432"
                                 y3="2.90442407"
                                 z3="0.87720138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.69621638"
                                 y3="0.92311024"
                                 z3="-1.51168091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.63128604"
                                 y3="3.14189393"
                                 z3="-1.80822066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.63907685"
                                 y3="2.51559887"
                                 z3="2.91851767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.35739253"
                                 y3="4.22840758"
                                 z3="2.60212815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.57961053"
                                 y3="-2.09208306"
                                 z3="-2.66494871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.35724667"
                                 y3="5.57271868"
                                 z3="2.62109877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.46380684"
                                 y3="5.05880215"
                                 z3="0.9315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.8284503"
                                 y3="4.79111667"
                                 z3="2.01647579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.34503509"
                                 y3="-3.34256745"
                                 z3="-3.78492187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.8933322"
                                 y3="-2.55131915"
                                 z3="-4.14392208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.3798367"
                                 y3="-1.63251378"
                                 z3="-4.27369643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.37473923"
                                 y3="-1.6872933"
                                 z3="2.12039026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.74797166"
                                 y3="-0.4340026"
                                 z3="3.21088624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.43494665"
                                 y3="0.02354078"
                                 z3="1.63830627">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C15H19N5O7S">
                           <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.25479999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-1.978017"
                        y3="-0.864189"
                        z3="1.047858"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.919971"
                        y3="1.759639"
                        z3="0.413293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.507023"
                        y3="-0.350332"
                        z3="2.317906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.817329"
                        y3="-2.045016"
                        z3="1.035793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.292375"
                        y3="3.5134"
                        z3="2.341439"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.617451"
                        y3="-1.81266"
                        z3="-1.717783"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.12266"
                        y3="-2.025678"
                        z3="-2.360809"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.526652"
                        y3="-0.828792"
                        z3="1.660921"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.574875"
                        y3="-1.181178"
                        z3="0.195022"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.635233"
                        y3="-1.789597"
                        z3="-1.700755"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.08109"
                        y3="-1.27191"
                        z3="0.040537"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.869294"
                        y3="-1.916388"
                        z3="-2.082094"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.395697"
                        y3="-1.434507"
                        z3="-0.352255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.783869"
                        y3="0.391678"
                        z3="0.113648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.169192"
                        y3="1.638779"
                        z3="-0.048323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.041082"
                        y3="0.127668"
                        z3="-0.415244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.856642"
                        y3="2.624645"
                        z3="-0.752633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.418047"
                        y3="3.016334"
                        z3="0.854946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.715946"
                        y3="1.119518"
                        z3="-1.10084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.115793"
                        y3="2.361873"
                        z3="-1.263405"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.901811"
                        y3="3.340212"
                        z3="2.252617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.597455"
                        y3="-1.609902"
                        z3="-1.098724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.901302"
                        y3="-1.647608"
                        z3="-1.212234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.740379"
                        y3="4.78888"
                        z3="1.956692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.087062"
                        y3="-1.78928"
                        z3="-1.594901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.356646"
                        y3="-1.188656"
                        z3="0.414188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.903818"
                        y3="-2.409757"
                        z3="-3.718328"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.856656"
                        y3="-0.730298"
                        z3="2.171405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.492542"
                        y3="-0.846023"
                        z3="-0.289205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.413527"
                        y3="3.595284"
                        z3="-0.924158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.32761"
                        y3="-0.997507"
                        z3="0.646912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.637187"
                        y3="3.813613"
                        z3="0.140019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.665914"
                        y3="2.904424"
                        z3="0.877201"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.696216"
                        y3="0.92311"
                        z3="-1.511681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.631286"
                        y3="3.141894"
                        z3="-1.808221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.639077"
                        y3="2.515599"
                        z3="2.918518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.357393"
                        y3="4.228408"
                        z3="2.602128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.579611"
                        y3="-2.092083"
                        z3="-2.664949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.357247"
                        y3="5.572719"
                        z3="2.621099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.463807"
                        y3="5.058802"
                        z3="0.9315"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.82845"
                        y3="4.791117"
                        z3="2.016476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.345035"
                        y3="-3.342567"
                        z3="-3.784922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.893332"
                        y3="-2.551319"
                        z3="-4.143922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.379837"
                        y3="-1.632514"
                        z3="-4.273696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.374739"
                        y3="-1.687293"
                        z3="2.12039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.747972"
                        y3="-0.434003"
                        z3="3.210886"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.434947"
                        y3="0.023541"
                        z3="1.638306"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2696.1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.6845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75132648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3010.38677876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4792.13810523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8429.14202339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3637.00391816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05136785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.06166811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.31034163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362809</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999917104565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999917104565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999834209129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.593200012560</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.6261 79.7858 79.9235 80.0039 80.1487 80.3088 80.4270 80.6397 80.7225 80.8639 80.9843 81.1739 81.2621 81.3332 81.4828 81.6410 81.8645 81.9984 82.1507 82.3000 82.3585 82.4006 82.5419 82.6695 82.8156 82.9764 83.0162 83.1978 83.4323 83.5423 83.6085 83.8710 83.9555 84.1941 84.2773 84.6190 84.7288 84.8457 84.8541 84.8870 85.1390 85.3078 85.3328 85.5582 85.6250 85.7851 85.9402 86.0948 86.1667 86.2186 86.3094 86.4732 86.6196 86.7430 86.8374 87.1247 87.2552 87.3928 87.5318 87.6690 87.8051 87.8893 87.9871 88.1727 88.2843 88.3241 88.4814 88.5859 88.7364 88.8507 89.1749 89.3426 89.5370 89.5998 89.7311 89.8283 89.8638 90.2065 90.2405 90.5227 90.7187 90.9038 91.1585 91.2238 91.4049 91.4302 91.5156 91.6124 91.7649 92.0200 92.4150 92.5713 92.6504 92.7974 92.8735 93.0345 93.1704 93.2505 93.3155 93.5671 93.5991 93.9028 94.0268 94.1266 94.5498 94.6360 94.8387 94.9044 95.1058 95.1521 95.4282 95.4400 95.7760 95.8470 96.0026 96.2157 96.3144 96.6052 96.6581 96.7837 96.8300 96.9478 97.1791 97.3848 97.4642 97.5639 97.7004 97.7596 97.8772 97.9896 98.1128 98.2736 98.4276 98.8791 99.3256 99.3886 99.9010 99.9867 100.0646 100.2254 100.3697 100.5957 100.8224 101.0061 101.0744 101.1213 101.2779 101.4272 101.5278 101.7133 101.8481 101.9856 102.1059 102.1658 102.3114 102.4823 102.7383 102.9678 103.3353 103.3927 103.4566 103.9784 104.0882 104.2900 104.3575 104.5869 104.6713 104.8127 104.9276 105.4328 105.5834 105.7504 105.8482 106.0553 106.1166 106.2472 106.4485 106.5118 106.6033 106.7737 106.8269 106.9443 107.1976 107.6144 107.8452 107.9359 108.2137 108.2981 108.5216 108.6903 109.0520 109.1313 109.2554 109.5049 109.5839 109.8926 110.1119 110.2663 110.3332 110.5814 110.7600 110.9023 111.2484 111.3339 111.5633 111.6168 111.7668 111.8838 112.0855 112.2986 112.6370 112.8428 113.1270 113.3495 113.3666 113.7392 113.9734 113.9964 114.0592 114.0711 114.3389 114.4237 114.9589 115.1099 115.4455 115.5993 115.9568 116.0241 116.1824 116.2339 116.4302 116.5850 116.7162 116.9617 117.1494 117.2562 117.6528 117.9658 118.0884 118.2210 118.4753 118.7286 118.8264 118.9205 119.0163 119.3444 119.5109 119.6323 119.9758 120.1492 120.2932 120.3652 120.6817 120.9795 121.0673 121.5192 121.7781 122.1175 122.3473 122.4529 122.8086 123.1146 123.7923 123.9054 123.9879 124.2812 124.4906 124.5377 124.8045 125.1128 125.3568 125.5287 125.7003 125.8200 126.0433 126.3510 126.6554 127.0330 127.2522 127.4918 127.8834 128.1404 128.6622 128.6989 128.9648 128.9711 129.1645 129.6813 129.8173 129.9177 130.0551 130.2441 130.8681 131.0596 131.1846 131.2179 131.3221 131.6682 132.0699 132.1816 132.7818 132.9005 133.0866 133.3921 133.5196 133.6431 134.1109 134.1900 134.2312 134.6139 135.1895 135.2586 135.5459 135.7779 136.3409 136.4706 136.9465 137.2362 137.3765 137.6783 138.0104 138.2039 138.4829 138.5744 138.9479 139.2733 139.5860 139.6542 139.9911 140.1819 140.3528 140.4689 140.5327 140.6032 140.8994 141.1651 141.3309 141.5532 141.6131 141.7414 141.7506 141.9228 142.3048 142.3454 142.4344 142.4764 142.6182 142.6880 142.7695 142.8571 143.0338 143.2111 143.3616 143.4894 143.6116 143.7778 144.1131 144.1498 144.3399 144.5576 144.8804 145.0486 145.8681 145.9311 146.0371 146.2286 146.4827 146.5179 146.6064 146.8610 146.9982 147.0147 147.2012 147.4285 147.4426 147.8360 147.8371 148.2628 148.4307 148.6539 148.7666 149.0435 149.2485 149.3338 149.5569 149.7658 150.0258 150.3255 150.4420 150.5607 150.6561 151.0353 151.6781 151.8315 151.9433 152.2064 152.2865 152.4121 152.7120 153.2205 153.2801 153.6210 153.7110 153.7985 154.1469 154.4644 154.5601 154.6002 154.7189 154.9982 155.3764 155.4231 155.5434 155.7317 155.8824 156.3097 156.4120 157.0678 157.3311 157.6570 158.0936 158.3261 158.8130 159.4158 159.7623 160.0382 160.2399 161.0388 161.9632 163.1000 163.3587 163.5998 164.0066 164.5242 164.9664 165.2334 165.4306 165.9830 166.4632 166.8179 167.2922 167.6505 168.3356 168.5423 169.2466 169.7093 170.0433 170.2236 170.8711 171.7726 172.1063 173.8669 174.7072 175.0607 175.7489 176.0537 176.5952 177.3304 177.7233 178.2552 178.3801 179.5341 179.6268 179.8146 180.4446 181.4940 183.6755 184.4762 184.7816 185.3192 185.5180 186.1400 186.6494 186.8380 187.1497 187.2052 187.9136 187.9790 188.0139 188.4839 189.7639 190.0617 190.2364 190.7181 191.1669 191.4251 191.6724 191.8929 192.5364 194.3587 195.1036 195.6984 196.1124 197.2221 200.6096 200.9921 201.2694 201.6880 202.4292 204.8564 205.3700 205.5347 206.2565 207.6618 214.8696 216.3716 260.8585 264.2987 276.1624 616.3986 620.2087 632.4761 634.4226 634.8461 636.3768 638.3344 640.2169 641.0114 641.7842 643.9939 644.6068 644.9562 645.1044 647.9769 655.9844 885.0959 887.0911 892.2590 896.2694 906.9825 1191.6918 1199.1914 1200.3137 1206.2710 1207.3627 1207.7716 1213.6263</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">0.880983 -0.321876 -0.509842 -0.503847 -0.376570 -0.452456 -0.274001 -0.279515 -0.190782 -0.136267 -0.405719 -0.433412 -0.394815 -0.111500 0.303482 -0.086026 -0.208804 -0.037820 -0.186136 -0.129789 0.053438 0.366612 0.403562 -0.113376 0.438910 0.459758 -0.117944 -0.114935 0.149167 0.153782 0.206572 0.109282 0.110822 0.162249 0.161595 0.093961 0.094063 0.193496 0.105545 0.083272 0.118081 0.117682 0.132929 0.117901 0.117757 0.133033 0.117499</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">15.1190 8.3219 8.5098 8.5038 8.3766 8.4525 8.2740 8.2795 7.1908 7.1363 7.4057 7.4334 7.3948 6.1115 5.6965 6.0860 6.2088 6.0378 6.1861 6.1298 5.9466 5.6334 5.5964 6.1134 5.5611 5.5402 6.1179 6.1149 0.8508 0.8462 0.7934 0.8907 0.8892 0.8378 0.8384 0.9060 0.9059 0.8065 0.8945 0.9167 0.8819 0.8823 0.8671 0.8821 0.8822 0.8670 0.8825</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">0.8810 -0.3219 -0.5098 -0.5038 -0.3766 -0.4525 -0.2740 -0.2795 -0.1908 -0.1363 -0.4057 -0.4334 -0.3948 -0.1115 0.3035 -0.0860 -0.2088 -0.0378 -0.1861 -0.1298 0.0534 0.3666 0.4036 -0.1134 0.4389 0.4598 -0.1179 -0.1149 0.1492 0.1538 0.2066 0.1093 0.1108 0.1622 0.1616 0.0940 0.0941 0.1935 0.1055 0.0833 0.1181 0.1177 0.1329 0.1179 0.1178 0.1330 0.1175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8267 2.0566 1.9796 1.9940 1.9130 2.0669 2.1326 2.1369 3.0728 3.1986 2.9565 2.9501 2.9401 3.7739 3.8225 3.9375 3.8641 3.9041 3.9333 3.9210 3.8747 4.4193 4.2098 3.9044 4.2793 4.1861 3.8466 3.8418 1.0181 0.9929 1.0702 0.9874 1.0087 0.9890 0.9883 1.0068 1.0061 1.0168 0.9943 0.9841 0.9907 0.9953 0.9939 0.9951 0.9966 0.9929 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8267 2.0566 1.9796 1.9940 1.9130 2.0669 2.1326 2.1369 3.0728 3.1986 2.9565 2.9501 2.9401 3.7739 3.8225 3.9375 3.8641 3.9041 3.9333 3.9210 3.8747 4.4193 4.2098 3.9044 4.2793 4.1861 3.8466 3.8418 1.0181 0.9929 1.0702 0.9874 1.0087 0.9890 0.9883 1.0068 1.0061 1.0168 0.9943 0.9841 0.9907 0.9953 0.9939 0.9951 0.9966 0.9929 0.9962</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">1.8551 1.8643 0.9705 0.9529 1.0759 0.8958 0.9542 0.9355 1.9751 1.2643 0.8722 1.2545 0.8717 1.1789 0.8835 1.1128 1.1634 0.9307 1.4232 1.3639 0.1006 1.4342 1.4056 1.4444 1.4133 1.3206 1.3522 1.3231 1.4586 0.9614 1.4303 0.9857 0.9461 1.0042 0.9836 1.3961 0.9856 0.9748 0.9768 0.9973 0.9822 0.9759 0.9818 0.9793 0.9805 0.9793 0.9795 0.9791 0.9794</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">-0.024068054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.775394531395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.52127 -1.52761 2.99366 22.34528 -19.43870 2.90659 0.43493 -2.46767 -2.03274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.64137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.79742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
