<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.342084"
                        y3="-1.663257"
                        z3="0.550787"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.32892"
                        y3="0.375581"
                        z3="-1.255923"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.022948"
                        y3="-2.253097"
                        z3="1.685775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.227232"
                        y3="-2.428263"
                        z3="-0.677162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.977327"
                        y3="2.008772"
                        z3="-0.488102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.218496"
                        y3="-0.088427"
                        z3="2.801971"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.495018"
                        y3="-1.735151"
                        z3="-1.958738"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.08813"
                        y3="0.779575"
                        z3="0.717855"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.761584"
                        y3="-1.353979"
                        z3="0.969591"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.913433"
                        y3="-0.173923"
                        z3="2.060575"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.045839"
                        y3="0.276452"
                        z3="1.407311"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.666384"
                        y3="-1.053562"
                        z3="0.046226"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.813796"
                        y3="-0.46631"
                        z3="-0.699638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.074402"
                        y3="-0.097841"
                        z3="0.214904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.500802"
                        y3="0.755332"
                        z3="-0.740004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.276974"
                        y3="0.213591"
                        z3="0.834458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.184867"
                        y3="1.921454"
                        z3="-1.074098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.600006"
                        y3="1.241175"
                        z3="-2.121857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.940742"
                        y3="1.379774"
                        z3="0.498405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.392487"
                        y3="2.21786"
                        z3="-0.461352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.022491"
                        y3="2.428239"
                        z3="-1.429258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.424796"
                        y3="-0.509294"
                        z3="1.988651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.903892"
                        y3="-0.32026"
                        z3="1.128855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.503798"
                        y3="3.102718"
                        z3="0.224923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.645112"
                        y3="-1.070679"
                        z3="-0.838336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.957785"
                        y3="0.171178"
                        z3="0.447418"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.277455"
                        y3="-2.449277"
                        z3="-2.184815"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.153006"
                        y3="0.72436"
                        z3="-0.23262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.698762"
                        y3="-0.452309"
                        z3="1.573625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.796083"
                        y3="2.604806"
                        z3="-1.815242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.04294"
                        y3="-1.521815"
                        z3="0.250941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.229086"
                        y3="1.589935"
                        z3="-2.94483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.176617"
                        y3="0.612585"
                        z3="-2.556795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.877599"
                        y3="1.626582"
                        z3="0.976622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.906938"
                        y3="3.126961"
                        z3="-0.741905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.480994"
                        y3="3.045752"
                        z3="-2.214673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.74078"
                        y3="3.056364"
                        z3="-0.95125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.149928"
                        y3="0.414988"
                        z3="2.849078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.975665"
                        y3="3.837448"
                        z3="-0.437884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.731895"
                        y3="3.620619"
                        z3="0.806516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.259512"
                        y3="2.731803"
                        z3="0.914283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.099797"
                        y3="-3.192172"
                        z3="-1.408408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.407866"
                        y3="-2.953194"
                        z3="-3.13755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.424113"
                        y3="-1.775365"
                        z3="-2.255174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.968614"
                        y3="1.286914"
                        z3="0.211691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.869274"
                        y3="1.185972"
                        z3="-1.176993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.476272"
                        y3="-0.300272"
                        z3="-0.409706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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">3180.3722244234 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">6.248e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.685 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.608 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.297 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.34208419"
                                 y3="-1.66325723"
                                 z3="0.55078658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.32891984"
                                 y3="0.37558077"
                                 z3="-1.25592329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.02294757"
                                 y3="-2.25309699"
                                 z3="1.68577518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.22723184"
                                 y3="-2.42826331"
                                 z3="-0.6771623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.9773265"
                                 y3="2.00877178"
                                 z3="-0.48810204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.21849607"
                                 y3="-0.0884266"
                                 z3="2.80197088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.49501848"
                                 y3="-1.7351508"
                                 z3="-1.95873761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.08813021"
                                 y3="0.77957459"
                                 z3="0.71785493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.76158386"
                                 y3="-1.35397903"
                                 z3="0.96959096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.91343301"
                                 y3="-0.17392329"
                                 z3="2.06057455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.04583863"
                                 y3="0.2764516"
                                 z3="1.40731102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.66638403"
                                 y3="-1.05356238"
                                 z3="0.04622559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.81379649"
                                 y3="-0.46631047"
                                 z3="-0.6996383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.07440216"
                                 y3="-0.09784059"
                                 z3="0.21490445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.50080236"
                                 y3="0.75533208"
                                 z3="-0.74000449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.27697372"
                                 y3="0.21359106"
                                 z3="0.83445815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.18486678"
                                 y3="1.9214543"
                                 z3="-1.07409772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60000644"
                                 y3="1.24117452"
                                 z3="-2.12185728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.94074184"
                                 y3="1.37977435"
                                 z3="0.49840517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.39248733"
                                 y3="2.21785964"
                                 z3="-0.46135234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.02249095"
                                 y3="2.42823926"
                                 z3="-1.42925786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.42479607"
                                 y3="-0.50929383"
                                 z3="1.98865124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.90389153"
                                 y3="-0.32026029"
                                 z3="1.12885492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.50379803"
                                 y3="3.10271794"
                                 z3="0.22492292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.6451122"
                                 y3="-1.07067902"
                                 z3="-0.83833639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.95778485"
                                 y3="0.17117833"
                                 z3="0.44741782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.27745513"
                                 y3="-2.44927744"
                                 z3="-2.18481477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.15300599"
                                 y3="0.72436015"
                                 z3="-0.23261974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.69876155"
                                 y3="-0.45230881"
                                 z3="1.57362514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.79608257"
                                 y3="2.60480613"
                                 z3="-1.81524183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.04294033"
                                 y3="-1.5218147"
                                 z3="0.25094128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.22908588"
                                 y3="1.58993542"
                                 z3="-2.94482954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17661733"
                                 y3="0.61258525"
                                 z3="-2.55679548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.8775986"
                                 y3="1.62658241"
                                 z3="0.97662238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.9069378"
                                 y3="3.12696125"
                                 z3="-0.74190471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.48099421"
                                 y3="3.04575246"
                                 z3="-2.21467269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.74078026"
                                 y3="3.0563642"
                                 z3="-0.95125027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.14992835"
                                 y3="0.41498751"
                                 z3="2.84907821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.97566538"
                                 y3="3.83744802"
                                 z3="-0.43788416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.73189457"
                                 y3="3.62061865"
                                 z3="0.80651618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.25951155"
                                 y3="2.73180326"
                                 z3="0.91428254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.09979652"
                                 y3="-3.19217231"
                                 z3="-1.40840802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.40786613"
                                 y3="-2.95319421"
                                 z3="-3.13754959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4241131"
                                 y3="-1.77536544"
                                 z3="-2.25517421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.96861403"
                                 y3="1.28691398"
                                 z3="0.21169129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.86927424"
                                 y3="1.18597206"
                                 z3="-1.17699334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.47627174"
                                 y3="-0.30027199"
                                 z3="-0.40970556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H19N5O7S">
                           <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.25479999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.342084"
                        y3="-1.663257"
                        z3="0.550787"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.32892"
                        y3="0.375581"
                        z3="-1.255923"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.022948"
                        y3="-2.253097"
                        z3="1.685775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.227232"
                        y3="-2.428263"
                        z3="-0.677162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.977327"
                        y3="2.008772"
                        z3="-0.488102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.218496"
                        y3="-0.088427"
                        z3="2.801971"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.495018"
                        y3="-1.735151"
                        z3="-1.958738"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.08813"
                        y3="0.779575"
                        z3="0.717855"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.761584"
                        y3="-1.353979"
                        z3="0.969591"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.913433"
                        y3="-0.173923"
                        z3="2.060575"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.045839"
                        y3="0.276452"
                        z3="1.407311"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.666384"
                        y3="-1.053562"
                        z3="0.046226"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.813796"
                        y3="-0.46631"
                        z3="-0.699638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.074402"
                        y3="-0.097841"
                        z3="0.214904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.500802"
                        y3="0.755332"
                        z3="-0.740004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.276974"
                        y3="0.213591"
                        z3="0.834458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.184867"
                        y3="1.921454"
                        z3="-1.074098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.600006"
                        y3="1.241175"
                        z3="-2.121857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.940742"
                        y3="1.379774"
                        z3="0.498405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.392487"
                        y3="2.21786"
                        z3="-0.461352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.022491"
                        y3="2.428239"
                        z3="-1.429258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.424796"
                        y3="-0.509294"
                        z3="1.988651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.903892"
                        y3="-0.32026"
                        z3="1.128855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.503798"
                        y3="3.102718"
                        z3="0.224923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.645112"
                        y3="-1.070679"
                        z3="-0.838336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.957785"
                        y3="0.171178"
                        z3="0.447418"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.277455"
                        y3="-2.449277"
                        z3="-2.184815"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.153006"
                        y3="0.72436"
                        z3="-0.23262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.698762"
                        y3="-0.452309"
                        z3="1.573625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.796083"
                        y3="2.604806"
                        z3="-1.815242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.04294"
                        y3="-1.521815"
                        z3="0.250941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.229086"
                        y3="1.589935"
                        z3="-2.94483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.176617"
                        y3="0.612585"
                        z3="-2.556795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.877599"
                        y3="1.626582"
                        z3="0.976622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.906938"
                        y3="3.126961"
                        z3="-0.741905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.480994"
                        y3="3.045752"
                        z3="-2.214673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.74078"
                        y3="3.056364"
                        z3="-0.95125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.149928"
                        y3="0.414988"
                        z3="2.849078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.975665"
                        y3="3.837448"
                        z3="-0.437884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.731895"
                        y3="3.620619"
                        z3="0.806516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.259512"
                        y3="2.731803"
                        z3="0.914283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.099797"
                        y3="-3.192172"
                        z3="-1.408408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.407866"
                        y3="-2.953194"
                        z3="-3.13755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.424113"
                        y3="-1.775365"
                        z3="-2.255174"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.968614"
                        y3="1.286914"
                        z3="0.211691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.869274"
                        y3="1.185972"
                        z3="-1.176993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.476272"
                        y3="-0.300272"
                        z3="-0.409706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2657.2423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250.2751</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! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75122132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3180.37222442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4962.12344575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8767.98947161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3805.86602586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05676337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.05414190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.30292058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363223</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000023136225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000023136225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000046272449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.596913286070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.6924 79.8596 80.1156 80.1569 80.2466 80.4200 80.5624 80.7611 80.7921 81.0236 81.1755 81.2853 81.5551 81.6431 81.8043 81.9577 82.1313 82.3083 82.4129 82.5387 82.6622 82.8202 82.9273 83.0841 83.2580 83.4226 83.5626 83.6650 83.7768 84.0383 84.1013 84.2276 84.4155 84.4336 84.5435 84.8295 84.9022 85.0141 85.1240 85.3889 85.4619 85.5894 85.7245 85.8408 85.9846 86.1078 86.1468 86.3841 86.4430 86.5704 86.7812 87.0081 87.0551 87.1359 87.3126 87.4060 87.4356 87.5368 87.7133 87.7752 88.0587 88.2550 88.3523 88.4069 88.5236 88.7455 88.8344 88.9853 89.1037 89.1943 89.4030 89.4952 89.6767 89.7447 89.9030 90.1611 90.2232 90.3469 90.5012 90.6775 90.8165 90.8809 90.9966 91.2508 91.4937 91.5290 91.5975 91.8128 91.9382 92.0791 92.1687 92.4255 92.6817 92.8111 92.9595 93.2178 93.3317 93.4913 93.5372 93.5672 94.0368 94.0898 94.2032 94.4018 94.5966 94.9235 95.0355 95.2490 95.3777 95.4951 95.6152 95.6976 95.8651 95.9469 96.1001 96.2199 96.4361 96.5116 96.6739 97.0207 97.2051 97.2706 97.5817 97.6183 97.6756 97.7954 97.8555 97.9901 98.0915 98.4006 98.6246 98.6782 98.8174 98.9072 99.0700 99.4906 99.6890 99.8030 100.0808 100.4741 100.7243 100.8223 100.9465 101.0911 101.1372 101.4292 101.5130 101.6977 101.8403 102.0704 102.0810 102.1614 102.4806 102.5943 102.8017 102.9179 103.0603 103.2050 103.4096 103.6294 103.8046 104.0092 104.0828 104.2857 104.6274 104.6667 104.7829 105.2975 105.4938 105.5754 105.7683 105.8524 106.0696 106.3475 106.4026 106.6087 106.8402 106.9428 107.0290 107.0596 107.3676 107.4735 107.5558 108.0886 108.1360 108.3219 108.5088 108.5382 108.8517 109.0429 109.1630 109.4398 109.8599 109.9471 110.0606 110.2417 110.5326 111.0163 111.1843 111.4061 111.5497 111.5834 111.6774 111.8912 112.0226 112.1860 112.3029 112.5678 112.6573 112.9578 113.1918 113.2018 113.4098 113.7006 114.0126 114.1537 114.1793 114.3418 114.6773 114.6953 114.8428 115.0431 115.2899 115.7055 115.8092 115.9330 116.1000 116.2538 116.3236 116.5327 116.7009 116.8537 116.9097 117.2220 117.3737 117.6193 117.8187 118.1452 118.3117 118.4638 118.6444 118.6786 118.8067 119.2290 119.4591 119.5098 119.6468 119.8999 120.0568 120.4108 120.4380 120.5986 120.7030 120.8414 121.3616 121.5374 121.9249 122.4029 122.6373 122.7752 123.1887 123.4391 123.6144 124.1084 124.5587 124.6214 124.7317 125.0779 125.2408 125.2742 125.4721 125.9214 126.1269 126.1921 126.4838 126.6754 126.9151 127.1127 127.2667 127.5598 127.8722 128.1621 128.1936 128.7431 129.2724 129.4019 129.7496 129.9065 130.0412 130.2316 130.5336 130.8702 131.0278 131.4721 131.6164 131.7748 132.0261 132.0961 132.3051 132.8906 133.0376 133.1422 133.4282 133.5814 134.0921 134.2949 134.4421 134.6262 134.9766 135.2358 135.5097 135.9462 136.1821 136.3013 136.5882 136.9292 137.2236 137.2670 137.6850 137.9392 138.6525 138.7354 138.8243 139.1753 139.4578 139.4967 139.7847 139.8427 139.9795 140.2049 140.4110 140.7195 141.1333 141.4165 141.5441 141.7443 141.8993 141.9241 141.9916 142.0913 142.1482 142.2385 142.3326 142.4187 142.5403 142.6925 142.8054 142.8811 143.1075 143.1801 143.3262 143.4200 143.5700 143.6745 143.8629 144.1978 144.3721 144.4335 144.6913 144.8255 144.9269 145.2755 145.8259 146.0369 146.1727 146.2685 146.5303 146.5627 146.6874 146.8894 146.9804 147.2817 147.2939 147.5238 147.5577 147.9836 148.0225 148.5761 148.7085 148.9563 149.0581 149.2640 149.3173 149.7300 149.8852 150.1495 150.3684 150.4519 150.7319 150.8619 151.2545 151.3561 151.4447 151.6943 152.1272 152.2322 152.3770 152.5751 152.8332 153.0693 153.5386 153.6486 154.0157 154.0191 154.3066 154.4142 154.8067 154.9852 155.2045 155.4237 155.5881 156.0621 156.1290 156.1853 156.4123 156.4346 156.9967 157.1542 157.4826 158.0964 158.2581 158.5822 159.0810 159.5329 159.8593 160.2256 160.8060 161.6958 162.0782 163.0202 163.4200 163.4725 164.0074 164.2344 164.6203 165.0336 165.5945 165.7595 166.5805 167.1960 167.6798 167.8941 168.3777 168.5208 169.0671 169.1667 169.8387 170.6336 171.0472 172.3340 173.1163 174.0132 174.5667 174.8405 175.5888 176.3221 176.5075 176.7253 177.3266 178.3262 178.6184 178.9170 179.7291 180.2764 181.0585 181.4014 183.5799 184.5886 184.8748 184.9744 185.6818 185.8004 186.5179 186.8784 187.5295 187.6129 187.8670 188.3306 188.5571 189.8583 190.0136 190.2284 190.8252 190.9165 191.2931 191.7358 191.7655 192.1268 192.3488 193.2267 194.0040 194.5273 195.6248 196.9131 200.6224 200.8052 201.1476 203.2561 204.0130 205.1456 205.4198 205.6915 206.4005 207.9686 214.4166 216.5529 260.2886 264.0262 275.7306 615.6077 619.7148 632.4366 634.1646 634.7262 636.0728 638.2582 640.2799 641.4528 641.6113 644.3208 645.0493 645.6367 645.9859 646.9456 655.8701 885.6931 888.0811 892.5220 896.7840 906.4775 1191.7112 1198.5420 1200.6039 1207.5311 1208.0699 1208.5487 1214.5614</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">0.886268 -0.317398 -0.517924 -0.520956 -0.338536 -0.469102 -0.279708 -0.284018 -0.196864 -0.115622 -0.407033 -0.406419 -0.385193 -0.161588 0.374345 -0.091343 -0.222996 -0.003975 -0.201543 -0.135215 0.004588 0.356443 0.374555 -0.119178 0.414956 0.478051 -0.120835 -0.115435 0.153922 0.146782 0.213694 0.130056 0.110811 0.166782 0.168528 0.098682 0.091212 0.195279 0.105689 0.103197 0.099952 0.127113 0.140664 0.098500 0.133251 0.118250 0.119310</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">15.1137 8.3174 8.5179 8.5210 8.3385 8.4691 8.2797 8.2840 7.1969 7.1156 7.4070 7.4064 7.3852 6.1616 5.6257 6.0913 6.2230 6.0040 6.2015 6.1352 5.9954 5.6436 5.6254 6.1192 5.5850 5.5219 6.1208 6.1154 0.8461 0.8532 0.7863 0.8699 0.8892 0.8332 0.8315 0.9013 0.9088 0.8047 0.8943 0.8968 0.9000 0.8729 0.8593 0.9015 0.8667 0.8817 0.8807</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">0.8863 -0.3174 -0.5179 -0.5210 -0.3385 -0.4691 -0.2797 -0.2840 -0.1969 -0.1156 -0.4070 -0.4064 -0.3852 -0.1616 0.3743 -0.0913 -0.2230 -0.0040 -0.2015 -0.1352 0.0046 0.3564 0.3746 -0.1192 0.4150 0.4781 -0.1208 -0.1154 0.1539 0.1468 0.2137 0.1301 0.1108 0.1668 0.1685 0.0987 0.0912 0.1953 0.1057 0.1032 0.1000 0.1271 0.1407 0.0985 0.1333 0.1183 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8201 2.0810 1.9743 1.9632 1.9413 2.0404 2.1252 2.1232 3.0805 3.2050 2.9372 2.9412 2.9249 3.7750 3.7953 3.9450 3.8957 3.8897 3.9473 3.9257 3.8981 4.4274 4.2414 3.8847 4.2811 4.1937 3.8499 3.8393 1.0136 1.0056 1.0728 1.0003 0.9951 0.9878 0.9858 0.9986 0.9913 1.0144 0.9907 0.9925 1.0016 0.9910 0.9988 0.9920 0.9940 0.9953 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8201 2.0810 1.9743 1.9632 1.9413 2.0404 2.1252 2.1232 3.0805 3.2050 2.9372 2.9412 2.9249 3.7750 3.7953 3.9450 3.8957 3.8897 3.9473 3.9257 3.8981 4.4274 4.2414 3.8847 4.2811 4.1937 3.8499 3.8393 1.0136 1.0056 1.0728 1.0003 0.9951 0.9878 0.9858 0.9986 0.9913 1.0144 0.9907 0.9925 1.0016 0.9910 0.9988 0.9920 0.9940 0.9953 0.9959</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">1.8490 1.8428 0.9895 0.9595 1.1109 0.8783 0.9735 0.9261 1.9598 1.2604 0.8699 1.2490 0.8684 1.1730 0.8788 1.1232 1.1640 0.9297 1.4773 1.4081 1.3774 1.3574 0.1189 1.4806 1.3775 1.2858 1.3697 1.3186 1.4497 0.9570 1.4219 0.9828 0.9628 1.0019 0.9851 1.4089 0.9853 0.9720 0.9673 0.9802 0.9790 0.9841 0.9815 0.9805 0.9832 0.9794 0.9801 0.9790 0.9795</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 11 22 11 24 11 30 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">-0.029720293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.780941617913</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.47938 -6.66481 1.81457 17.82893 -14.45310 3.37583 -12.82140 10.07108 -2.75032</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.71733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.99050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
