<?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="-2.289201"
                        y3="-1.660278"
                        z3="0.203376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.530141"
                        y3="0.752941"
                        z3="-1.223592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.893286"
                        y3="-2.524684"
                        z3="1.197668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.131027"
                        y3="-2.152276"
                        z3="-1.152843"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.914893"
                        y3="2.371861"
                        z3="-0.430477"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.279286"
                        y3="-0.386294"
                        z3="2.680068"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.761595"
                        y3="-1.516556"
                        z3="-1.989937"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.217739"
                        y3="0.500421"
                        z3="1.191169"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.733434"
                        y3="-1.297171"
                        z3="0.673189"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.867738"
                        y3="-0.254551"
                        z3="1.997475"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.071762"
                        y3="0.138674"
                        z3="1.594991"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.758275"
                        y3="-0.928351"
                        z3="-0.037782"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.038077"
                        y3="-0.543437"
                        z3="-0.452146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.149039"
                        y3="-0.126512"
                        z3="0.208116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.679096"
                        y3="0.94317"
                        z3="-0.568014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.324138"
                        y3="-0.029863"
                        z3="0.940769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.431938"
                        y3="2.115586"
                        z3="-0.591526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.939561"
                        y3="1.829406"
                        z3="-1.949396"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.063324"
                        y3="1.138341"
                        z3="0.902534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.610891"
                        y3="2.199667"
                        z3="0.13236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.252109"
                        y3="2.84613"
                        z3="-1.059654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.45045"
                        y3="-0.633376"
                        z3="1.830988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.931945"
                        y3="-0.350105"
                        z3="1.146598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.037339"
                        y3="2.35009"
                        z3="-1.280628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.838972"
                        y3="-0.985627"
                        z3="-0.794394"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.086108"
                        y3="0.010808"
                        z3="0.746055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.497884"
                        y3="-2.003797"
                        z3="-2.448531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.377805"
                        y3="0.442488"
                        z3="0.359063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.664679"
                        y3="-0.862908"
                        z3="1.538807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.118021"
                        y3="2.97216"
                        z3="-1.170304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.008458"
                        y3="-1.352737"
                        z3="-0.035802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.681666"
                        y3="2.327313"
                        z3="-2.578056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.230513"
                        y3="1.354996"
                        z3="-2.628007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.979729"
                        y3="1.218161"
                        z3="1.46923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.17874"
                        y3="3.119359"
                        z3="0.093515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.034086"
                        y3="3.724637"
                        z3="-1.681127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.921971"
                        y3="3.182719"
                        z3="-0.265267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.056798"
                        y3="0.20827"
                        z3="2.877308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.159795"
                        y3="3.298783"
                        z3="-1.815284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.924892"
                        y3="2.206632"
                        z3="-0.665565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.998699"
                        y3="1.551792"
                        z3="-2.029963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.75708"
                        y3="-1.205501"
                        z3="-2.499459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.130993"
                        y3="-2.813847"
                        z3="-1.819249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.676749"
                        y3="-2.383531"
                        z3="-3.44962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.658954"
                        y3="-0.585744"
                        z3="0.137624"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.169111"
                        y3="0.91709"
                        z3="0.93129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.228669"
                        y3="0.988727"
                        z3="-0.571139"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" 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">3151.7053500965 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">6.269e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.980 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">3.987 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.984 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="-2.28920056"
                                 y3="-1.66027766"
                                 z3="0.20337649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.53014094"
                                 y3="0.75294135"
                                 z3="-1.22359236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.89328624"
                                 y3="-2.52468359"
                                 z3="1.19766759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.13102725"
                                 y3="-2.15227616"
                                 z3="-1.15284275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.91489285"
                                 y3="2.37186129"
                                 z3="-0.43047659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.27928633"
                                 y3="-0.38629382"
                                 z3="2.68006768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.76159502"
                                 y3="-1.516556"
                                 z3="-1.98993729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.21773863"
                                 y3="0.50042134"
                                 z3="1.19116865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.73343446"
                                 y3="-1.29717122"
                                 z3="0.6731894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.86773825"
                                 y3="-0.2545513"
                                 z3="1.9974753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.07176191"
                                 y3="0.13867388"
                                 z3="1.59499063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.75827486"
                                 y3="-0.92835073"
                                 z3="-0.03778152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.03807668"
                                 y3="-0.54343707"
                                 z3="-0.45214558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.14903933"
                                 y3="-0.12651218"
                                 z3="0.20811564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67909644"
                                 y3="0.94316951"
                                 z3="-0.56801387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.32413766"
                                 y3="-0.02986253"
                                 z3="0.94076944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43193797"
                                 y3="2.11558568"
                                 z3="-0.59152622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.93956083"
                                 y3="1.82940611"
                                 z3="-1.949396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.0633243"
                                 y3="1.13834093"
                                 z3="0.90253355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.61089089"
                                 y3="2.19966656"
                                 z3="0.13235995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.25210852"
                                 y3="2.84613045"
                                 z3="-1.0596545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.45044953"
                                 y3="-0.63337597"
                                 z3="1.83098794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.93194511"
                                 y3="-0.350105"
                                 z3="1.14659801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.03733854"
                                 y3="2.35008963"
                                 z3="-1.28062823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.83897205"
                                 y3="-0.98562719"
                                 z3="-0.79439377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.08610813"
                                 y3="0.01080846"
                                 z3="0.74605474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.49788432"
                                 y3="-2.00379681"
                                 z3="-2.44853128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.37780465"
                                 y3="0.44248768"
                                 z3="0.35906335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.66467857"
                                 y3="-0.86290792"
                                 z3="1.53880652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11802134"
                                 y3="2.97215997"
                                 z3="-1.17030386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00845837"
                                 y3="-1.35273711"
                                 z3="-0.03580188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.681666"
                                 y3="2.32731267"
                                 z3="-2.57805605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23051294"
                                 y3="1.35499582"
                                 z3="-2.62800666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.97972883"
                                 y3="1.21816136"
                                 z3="1.46923009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.17874023"
                                 y3="3.11935929"
                                 z3="0.09351508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.03408586"
                                 y3="3.72463723"
                                 z3="-1.68112669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.92197108"
                                 y3="3.18271892"
                                 z3="-0.26526749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.05679834"
                                 y3="0.2082705"
                                 z3="2.8773084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15979517"
                                 y3="3.29878338"
                                 z3="-1.81528447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.92489164"
                                 y3="2.20663163"
                                 z3="-0.66556536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99869862"
                                 y3="1.5517923"
                                 z3="-2.0299632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.75708042"
                                 y3="-1.20550093"
                                 z3="-2.49945919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13099295"
                                 y3="-2.81384744"
                                 z3="-1.81924904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.67674856"
                                 y3="-2.38353092"
                                 z3="-3.4496203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.65895447"
                                 y3="-0.58574421"
                                 z3="0.13762389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.16911126"
                                 y3="0.91708972"
                                 z3="0.93128996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.22866939"
                                 y3="0.9887265"
                                 z3="-0.57113853">
                              <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 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" 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 "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="-2.289201"
                        y3="-1.660278"
                        z3="0.203376"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.530141"
                        y3="0.752941"
                        z3="-1.223592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.893286"
                        y3="-2.524684"
                        z3="1.197668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.131027"
                        y3="-2.152276"
                        z3="-1.152843"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.914893"
                        y3="2.371861"
                        z3="-0.430477"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.279286"
                        y3="-0.386294"
                        z3="2.680068"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.761595"
                        y3="-1.516556"
                        z3="-1.989937"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.217739"
                        y3="0.500421"
                        z3="1.191169"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.733434"
                        y3="-1.297171"
                        z3="0.673189"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.867738"
                        y3="-0.254551"
                        z3="1.997475"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.071762"
                        y3="0.138674"
                        z3="1.594991"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.758275"
                        y3="-0.928351"
                        z3="-0.037782"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.038077"
                        y3="-0.543437"
                        z3="-0.452146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.149039"
                        y3="-0.126512"
                        z3="0.208116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.679096"
                        y3="0.94317"
                        z3="-0.568014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.324138"
                        y3="-0.029863"
                        z3="0.940769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.431938"
                        y3="2.115586"
                        z3="-0.591526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.939561"
                        y3="1.829406"
                        z3="-1.949396"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.063324"
                        y3="1.138341"
                        z3="0.902534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.610891"
                        y3="2.199667"
                        z3="0.13236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.252109"
                        y3="2.84613"
                        z3="-1.059654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.45045"
                        y3="-0.633376"
                        z3="1.830988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.931945"
                        y3="-0.350105"
                        z3="1.146598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.037339"
                        y3="2.35009"
                        z3="-1.280628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.838972"
                        y3="-0.985627"
                        z3="-0.794394"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.086108"
                        y3="0.010808"
                        z3="0.746055"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.497884"
                        y3="-2.003797"
                        z3="-2.448531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.377805"
                        y3="0.442488"
                        z3="0.359063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.664679"
                        y3="-0.862908"
                        z3="1.538807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.118021"
                        y3="2.97216"
                        z3="-1.170304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.008458"
                        y3="-1.352737"
                        z3="-0.035802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.681666"
                        y3="2.327313"
                        z3="-2.578056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.230513"
                        y3="1.354996"
                        z3="-2.628007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.979729"
                        y3="1.218161"
                        z3="1.46923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.17874"
                        y3="3.119359"
                        z3="0.093515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.034086"
                        y3="3.724637"
                        z3="-1.681127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.921971"
                        y3="3.182719"
                        z3="-0.265267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.056798"
                        y3="0.20827"
                        z3="2.877308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.159795"
                        y3="3.298783"
                        z3="-1.815284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.924892"
                        y3="2.206632"
                        z3="-0.665565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.998699"
                        y3="1.551792"
                        z3="-2.029963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.75708"
                        y3="-1.205501"
                        z3="-2.499459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.130993"
                        y3="-2.813847"
                        z3="-1.819249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.676749"
                        y3="-2.383531"
                        z3="-3.44962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.658954"
                        y3="-0.585744"
                        z3="0.137624"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.169111"
                        y3="0.91709"
                        z3="0.93129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.228669"
                        y3="0.988727"
                        z3="-0.571139"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" 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">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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2677.1665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241.2687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  4.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75166514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3151.70535010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4933.45701524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8710.57586555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3777.11885032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05929062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.04445618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.29279104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000212769766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000212769766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000425539532</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.595227691433</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.0253 54.1494 54.4994 54.6809 54.9649 55.0216 55.2493 55.3963 55.6656 55.7809 55.9120 56.1319 56.3526 56.4948 56.7081 56.8608 56.9572 57.2580 57.4359 57.5429 57.7194 57.9666 58.0329 58.1349 58.4540 58.6514 58.8366 59.2122 59.4092 59.8869 60.1791 60.4277 60.5236 60.7284 60.8637 61.1825 61.2917 61.5687 61.7369 61.9963 62.1332 62.2298 62.4487 62.7606 62.9081 62.9719 63.2700 63.4807 63.6710 64.0183 64.1140 64.3999 64.5532 64.7365 64.9434 65.0760 65.1918 65.6211 65.8121 66.1372 66.3860 66.4313 66.7341 66.7780 66.8935 67.1801 67.2601 67.6990 67.8652 67.8845 68.3094 68.3696 68.7995 69.0816 69.2423 69.4359 69.5004 69.6844 70.1084 70.3536 70.8076 71.1339 71.3553 71.5769 71.7973 72.1896 72.7045 72.7677 73.0067 73.1338 73.4196 73.5359 73.9483 73.9849 74.4027 74.8104 75.0367 75.2971 75.5618 75.8616 76.1293 76.1737 76.3235 76.4901 76.6093 76.9061 77.0096 77.1645 77.3730 77.4774 77.6522 77.9121 78.1038 78.2172 78.4249 78.4811 78.5643 78.6310 78.7161 78.8122 79.0204 79.2016 79.3452 79.5813 79.6538 79.6901 79.9371 80.0981 80.2913 80.4656 80.5122 80.6358 80.7720 80.8856 81.0460 81.1944 81.2778 81.3641 81.6660 81.7714 81.8445 82.0803 82.1828 82.3275 82.3826 82.5682 82.7852 83.0509 83.0805 83.2549 83.3252 83.4275 83.5296 83.5914 83.7358 83.8934 83.9569 84.2354 84.3570 84.4597 84.5188 84.7396 84.9384 85.0208 85.1433 85.1797 85.5134 85.6679 85.7166 85.8297 86.0585 86.2965 86.3640 86.4101 86.5565 86.6547 86.7444 86.8963 87.0298 87.2534 87.3838 87.5421 87.6481 87.6878 87.8521 88.0998 88.1391 88.3706 88.4522 88.5781 88.7858 88.8436 88.9850 89.0520 89.1210 89.3050 89.3646 89.6297 89.8319 89.9004 89.9851 90.0493 90.2310 90.5325 90.6906 90.8210 90.8838 91.0639 91.0975 91.3841 91.5106 91.5818 91.6883 91.8593 92.1424 92.2819 92.3650 92.5145 92.8068 92.8942 93.0587 93.2277 93.3161 93.3954 93.6733 93.7593 93.8791 93.9774 94.1643 94.4501 94.7703 95.1539 95.2474 95.3467 95.5475 95.5670 95.6061 95.7434 95.8796 95.9971 96.2039 96.3363 96.4432 96.4961 96.6853 97.2539 97.2767 97.3841 97.4895 97.6628 97.7500 97.8839 97.9670 98.1799 98.2789 98.3108 98.6614 98.8315 99.0532 99.3105 99.5906 99.9212 100.0465 100.2747 100.4824 100.7526 100.8349 100.9368 100.9963 101.1829 101.4358 101.4728 101.6524 101.7872 101.8570 102.1208 102.3434 102.5382 102.6653 102.8308 102.9428 103.1691 103.2500 103.3582 103.6070 103.7771 104.0146 104.1570 104.3144 104.5985 104.7595 105.0609 105.2968 105.4527 105.4791 105.6963 105.7568 106.0681 106.2864 106.3173 106.7420 106.8843 106.9603 107.1436 107.3118 107.3981 107.5071 107.5945 107.7775 107.9956 108.1630 108.2664 108.3929 108.6400 108.9911 109.1584 109.2970 109.6534 109.8723 109.9086 110.0167 110.2781 110.4942 110.9212 111.1422 111.3348 111.3842 111.4440 111.5596 111.8264 111.9377 112.0918 112.1930 112.5034 112.7531 113.0263 113.2645 113.5921 114.0042 114.0690 114.1117 114.1708 114.3417 114.5016 114.7032 114.7518 114.9078 115.2649 115.5182 115.8332 115.9068 116.0365 116.1549 116.3563 116.5679 116.7287 116.7776 117.0044 117.3806 117.5982 117.8184 118.1577 118.2037 118.3313 118.4907 118.6980 118.7485 119.0560 119.2418 119.3642 119.7076 119.9648 120.0635 120.2140 120.3468 120.3970 120.6434 120.7448 120.9983 121.1695 121.2890 121.7951 121.9528 122.6244 122.7211 123.0852 123.4263 123.7578 124.1547 124.4521 124.6561 124.8593 125.1409 125.1786 125.4980 125.5066 125.8350 125.9911 126.1267 126.2928 126.3895 126.6699 127.1338 127.2372 127.5018 127.9305 128.3012 128.6949 128.9573 129.2815 129.4128 129.6047 129.7016 129.9450 130.2448 130.5657 130.7269 131.0455 131.2342 131.4088 131.4645 131.8625 131.9675 132.1123 132.5756 132.9015 133.0617 133.3862 133.5282 134.0169 134.1084 134.3851 134.8096 134.8579 135.4709 135.5385 135.6129 135.6897 136.2531 136.4463 136.5078 137.0974 137.1599 137.4430 137.5243 138.0523 138.4269 138.6951 138.7663 139.2194 139.4446 139.6300 139.6792 139.8983 140.0234 140.2524 140.5302 140.8955 141.0820 141.3536 141.4426 141.5333 141.5801 141.8736 141.9619 142.0570 142.1580 142.1620 142.3647 142.4297 142.5131 142.7396 142.7837 142.9363 143.1040 143.1109 143.2844 143.3773 143.5429 143.8353 144.0768 144.1488 144.3483 144.4172 144.6308 144.8761 145.4874 145.5206 146.0241 146.1272 146.3935 146.4376 146.5587 146.6427 146.8564 146.9846 147.1434 147.1834 147.4002 147.5121 147.7268 148.2921 148.4878 148.5814 148.8023 148.9764 149.2328 149.3868 149.6879 149.8378 149.9857 150.3006 150.5618 150.6114 150.8787 150.9650 151.1966 151.5636 151.8419 152.1308 152.2340 152.4481 152.6542 152.9228 153.0254 153.3495 153.6073 153.9631 153.9862 154.0822 154.3338 154.7255 155.0086 155.0803 155.4606 155.5192 155.6272 155.9632 156.1376 156.2821 156.6349 157.0513 157.1905 157.5144 158.0879 158.4190 158.6526 159.3128 159.5897 159.8869 160.3170 160.8440 161.8483 162.0777 163.0302 163.5658 163.5866 163.9426 164.3104 164.5762 164.9837 165.6522 165.7910 166.3563 167.1400 167.3276 167.4356 168.2752 168.5177 168.5796 169.2193 169.7678 170.7184 170.8406 172.1342 173.0757 174.1426 174.5652 174.7872 175.3800 176.3469 176.5512 177.2975 177.5245 178.2604 178.6436 179.0208 179.6480 180.1459 180.4801 181.5621 183.7576 184.7072 184.9342 185.0324 185.6559 185.7884 186.3728 186.6657 187.4919 187.6103 187.7960 188.0219 188.2087 188.6348 189.8029 190.0096 190.7402 190.9876 191.1112 191.4295 191.5727 191.9826 192.3448 193.4965 194.8198 194.9068 195.7331 196.9608 200.6516 201.0009 201.0882 202.8788 203.4617 204.4075 205.2814 205.4775 206.4821 207.8315 214.5282 216.5057 260.4545 264.3546 275.8102 615.8782 619.8436 632.3041 634.2491 634.6697 636.1176 637.3588 639.9765 641.3740 641.6986 644.3363 644.8587 645.6416 645.8315 647.7101 655.9050 885.7047 887.7656 892.7285 896.9159 906.8187 1191.6634 1198.9240 1200.4771 1207.3984 1208.0014 1208.5402 1214.1257</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">0.884753 -0.311040 -0.517646 -0.521361 -0.375337 -0.469980 -0.274508 -0.279613 -0.193844 -0.110843 -0.379490 -0.394043 -0.373868 -0.153664 0.363211 -0.090414 -0.224609 -0.013628 -0.201554 -0.131981 0.023955 0.358060 0.362900 -0.151140 0.392342 0.442073 -0.118515 -0.113640 0.153665 0.147412 0.213313 0.118871 0.115733 0.166356 0.168104 0.097522 0.113887 0.195877 0.122873 0.124175 0.097952 0.101965 0.123871 0.141177 0.119194 0.133920 0.117559</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">15.1152 8.3110 8.5176 8.5214 8.3753 8.4700 8.2745 8.2796 7.1938 7.1108 7.3795 7.3940 7.3739 6.1537 5.6368 6.0904 6.2246 6.0136 6.2016 6.1320 5.9760 5.6419 5.6371 6.1511 5.6077 5.5579 6.1185 6.1136 0.8463 0.8526 0.7867 0.8811 0.8843 0.8336 0.8319 0.9025 0.8861 0.8041 0.8771 0.8758 0.9020 0.8980 0.8761 0.8588 0.8808 0.8661 0.8824</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">0.8848 -0.3110 -0.5176 -0.5214 -0.3753 -0.4700 -0.2745 -0.2796 -0.1938 -0.1108 -0.3795 -0.3940 -0.3739 -0.1537 0.3632 -0.0904 -0.2246 -0.0136 -0.2016 -0.1320 0.0240 0.3581 0.3629 -0.1511 0.3923 0.4421 -0.1185 -0.1136 0.1537 0.1474 0.2133 0.1189 0.1157 0.1664 0.1681 0.0975 0.1139 0.1959 0.1229 0.1242 0.0980 0.1020 0.1239 0.1412 0.1192 0.1339 0.1176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8215 2.0753 1.9759 1.9642 1.9029 2.0427 2.1303 2.1251 3.0848 3.2130 2.9525 2.9163 2.9014 3.7594 3.8142 3.9444 3.8831 3.8437 3.9462 3.9241 3.8665 4.4225 4.2343 3.9186 4.2663 4.2338 3.8508 3.8407 1.0137 1.0031 1.0668 1.0076 0.9898 0.9878 0.9857 1.0050 1.0007 1.0150 0.9966 0.9839 0.9765 0.9907 0.9928 0.9988 0.9954 0.9942 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8215 2.0753 1.9759 1.9642 1.9029 2.0427 2.1303 2.1251 3.0848 3.2130 2.9525 2.9163 2.9014 3.7594 3.8142 3.9444 3.8831 3.8437 3.9462 3.9241 3.8665 4.4225 4.2343 3.9186 4.2663 4.2338 3.8508 3.8407 1.0137 1.0031 1.0668 1.0076 0.9898 0.9878 0.9857 1.0050 1.0007 1.0150 0.9966 0.9839 0.9765 0.9907 0.9928 0.9988 0.9954 0.9942 0.9948</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">1.8497 1.8440 0.9866 0.9605 1.1230 0.8782 0.9307 0.9273 1.9602 1.2638 0.8692 1.2530 0.8668 1.1741 0.8853 1.1240 1.1704 0.9283 1.4896 1.4307 1.3650 1.3589 0.1067 1.4706 1.3705 1.2860 1.3689 1.3112 1.4496 0.9595 1.4222 0.9846 0.9281 0.9963 0.9838 1.4064 0.9855 0.9724 0.9900 0.9890 0.9759 0.9758 0.9723 0.9771 0.9831 0.9825 0.9796 0.9801 0.9784</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">-0.029355287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.781020426501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.21289 -7.46446 1.74843 17.00326 -13.70024 3.30302 -14.14916 11.50071 -2.64845</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.58053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.64278</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
