<?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="-2.295671"
                        y3="-1.598144"
                        z3="-0.09395"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.516052"
                        y3="0.989518"
                        z3="0.998894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.050493"
                        y3="-1.902255"
                        z3="1.303198"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.947284"
                        y3="-2.591482"
                        z3="-0.923565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.060962"
                        y3="2.808712"
                        z3="2.773398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.450638"
                        y3="-0.64374"
                        z3="-2.768787"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.947966"
                        y3="-1.479451"
                        z3="1.637313"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.168525"
                        y3="0.179722"
                        z3="-1.902896"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.774667"
                        y3="-1.290206"
                        z3="-0.7010"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.740763"
                        y3="-0.464856"
                        z3="-2.259758"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.985129"
                        y3="-0.130174"
                        z3="-2.086702"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.788645"
                        y3="-0.998138"
                        z3="-0.257844"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.104801"
                        y3="-0.656866"
                        z3="-0.072761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.167518"
                        y3="-0.079214"
                        z3="-0.261447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.679526"
                        y3="1.083979"
                        z3="0.350867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.358071"
                        y3="-0.074002"
                        z3="-0.974716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.420145"
                        y3="2.256312"
                        z3="0.227403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.954313"
                        y3="2.156757"
                        z3="1.58713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.090477"
                        y3="1.094733"
                        z3="-1.079888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.614166"
                        y3="2.249846"
                        z3="-0.477193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.364701"
                        y3="1.725148"
                        z3="2.210025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.56558"
                        y3="-0.797242"
                        z3="-1.954837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.876339"
                        y3="-0.535644"
                        z3="-1.501641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.538191"
                        y3="3.255387"
                        z3="4.007419"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.931604"
                        y3="-1.035016"
                        z3="0.404671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.065925"
                        y3="-0.218122"
                        z3="-1.317981"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.733697"
                        y3="-1.965511"
                        z3="2.214648"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.399716"
                        y3="0.127076"
                        z3="-1.180273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.714132"
                        y3="-0.977985"
                        z3="-1.447433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.079081"
                        y3="3.178031"
                        z3="0.677179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.02427"
                        y3="-1.323924"
                        z3="-0.056072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.637537"
                        y3="2.561871"
                        z3="2.338967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.779248"
                        y3="2.923301"
                        z3="0.826677"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.020104"
                        y3="1.10243"
                        z3="-1.630426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.176484"
                        y3="3.170372"
                        z3="-0.556245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.180888"
                        y3="0.942699"
                        z3="2.958478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.009789"
                        y3="1.307654"
                        z3="1.433495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.869294"
                        y3="-0.104073"
                        z3="-3.19676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.249038"
                        y3="3.965951"
                        z3="4.427204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.424753"
                        y3="3.764549"
                        z3="3.904137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.415346"
                        y3="2.431531"
                        z3="4.718819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.998087"
                        y3="-2.300478"
                        z3="3.212702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.33236"
                        y3="-2.805096"
                        z3="1.648569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.985059"
                        y3="-1.177959"
                        z3="2.2946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.154603"
                        y3="0.500167"
                        z3="-1.86572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.647475"
                        y3="-0.892757"
                        z3="-0.89052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.3699"
                        y3="0.761395"
                        z3="-0.295998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" 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">3061.0196599752 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">6.266e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.955 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">2.892 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.851 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="-2.29567078"
                                 y3="-1.59814394"
                                 z3="-0.09394966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.5160516"
                                 y3="0.98951819"
                                 z3="0.99889421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.05049329"
                                 y3="-1.90225535"
                                 z3="1.30319801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.94728425"
                                 y3="-2.59148171"
                                 z3="-0.9235648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.06096213"
                                 y3="2.80871156"
                                 z3="2.77339776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.4506381"
                                 y3="-0.64373953"
                                 z3="-2.76878691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.94796622"
                                 y3="-1.47945065"
                                 z3="1.63731296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.16852538"
                                 y3="0.17972232"
                                 z3="-1.90289591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.77466676"
                                 y3="-1.290206"
                                 z3="-0.70100046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.74076291"
                                 y3="-0.46485553"
                                 z3="-2.25975782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.98512856"
                                 y3="-0.13017352"
                                 z3="-2.0867019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.78864504"
                                 y3="-0.99813805"
                                 z3="-0.25784443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.10480093"
                                 y3="-0.65686643"
                                 z3="-0.07276063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16751757"
                                 y3="-0.07921395"
                                 z3="-0.26144716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67952587"
                                 y3="1.08397872"
                                 z3="0.3508671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.3580712"
                                 y3="-0.07400242"
                                 z3="-0.97471644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.4201446"
                                 y3="2.25631206"
                                 z3="0.22740328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.95431295"
                                 y3="2.15675703"
                                 z3="1.58712962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.09047667"
                                 y3="1.09473337"
                                 z3="-1.0798878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.61416619"
                                 y3="2.24984629"
                                 z3="-0.47719309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.36470112"
                                 y3="1.72514805"
                                 z3="2.21002465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.56557982"
                                 y3="-0.797242"
                                 z3="-1.95483654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.87633867"
                                 y3="-0.53564402"
                                 z3="-1.50164065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.53819056"
                                 y3="3.25538705"
                                 z3="4.00741943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.93160351"
                                 y3="-1.03501571"
                                 z3="0.4046708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.06592502"
                                 y3="-0.21812226"
                                 z3="-1.31798131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.73369655"
                                 y3="-1.9655107"
                                 z3="2.21464829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.39971599"
                                 y3="0.12707564"
                                 z3="-1.18027279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.71413245"
                                 y3="-0.97798495"
                                 z3="-1.4474331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.07908087"
                                 y3="3.17803132"
                                 z3="0.67717924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.02426964"
                                 y3="-1.3239241"
                                 z3="-0.05607221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.6375369"
                                 y3="2.56187082"
                                 z3="2.33896745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.77924824"
                                 y3="2.92330065"
                                 z3="0.82667723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.02010427"
                                 y3="1.10243008"
                                 z3="-1.63042551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.17648351"
                                 y3="3.17037214"
                                 z3="-0.55624465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.18088768"
                                 y3="0.94269907"
                                 z3="2.95847821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.0097893"
                                 y3="1.30765368"
                                 z3="1.43349458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.86929403"
                                 y3="-0.10407306"
                                 z3="-3.19675951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.24903793"
                                 y3="3.96595126"
                                 z3="4.42720437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.4247534"
                                 y3="3.76454892"
                                 z3="3.90413677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.41534641"
                                 y3="2.4315313"
                                 z3="4.7188189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.99808669"
                                 y3="-2.30047798"
                                 z3="3.21270197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33235953"
                                 y3="-2.80509577"
                                 z3="1.64856943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.98505902"
                                 y3="-1.1779586"
                                 z3="2.29460001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.15460284"
                                 y3="0.50016658"
                                 z3="-1.8657201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.64747461"
                                 y3="-0.89275724"
                                 z3="-0.89051971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.36990002"
                                 y3="0.76139465"
                                 z3="-0.29599811">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a32" 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 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" 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="-2.295671"
                        y3="-1.598144"
                        z3="-0.09395"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.516052"
                        y3="0.989518"
                        z3="0.998894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.050493"
                        y3="-1.902255"
                        z3="1.303198"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.947284"
                        y3="-2.591482"
                        z3="-0.923565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.060962"
                        y3="2.808712"
                        z3="2.773398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.450638"
                        y3="-0.64374"
                        z3="-2.768787"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.947966"
                        y3="-1.479451"
                        z3="1.637313"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.168525"
                        y3="0.179722"
                        z3="-1.902896"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.774667"
                        y3="-1.290206"
                        z3="-0.7010"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.740763"
                        y3="-0.464856"
                        z3="-2.259758"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.985129"
                        y3="-0.130174"
                        z3="-2.086702"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.788645"
                        y3="-0.998138"
                        z3="-0.257844"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.104801"
                        y3="-0.656866"
                        z3="-0.072761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.167518"
                        y3="-0.079214"
                        z3="-0.261447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.679526"
                        y3="1.083979"
                        z3="0.350867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.358071"
                        y3="-0.074002"
                        z3="-0.974716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.420145"
                        y3="2.256312"
                        z3="0.227403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.954313"
                        y3="2.156757"
                        z3="1.58713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.090477"
                        y3="1.094733"
                        z3="-1.079888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.614166"
                        y3="2.249846"
                        z3="-0.477193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.364701"
                        y3="1.725148"
                        z3="2.210025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.56558"
                        y3="-0.797242"
                        z3="-1.954837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.876339"
                        y3="-0.535644"
                        z3="-1.501641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.538191"
                        y3="3.255387"
                        z3="4.007419"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.931604"
                        y3="-1.035016"
                        z3="0.404671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.065925"
                        y3="-0.218122"
                        z3="-1.317981"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.733697"
                        y3="-1.965511"
                        z3="2.214648"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.399716"
                        y3="0.127076"
                        z3="-1.180273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.714132"
                        y3="-0.977985"
                        z3="-1.447433"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.079081"
                        y3="3.178031"
                        z3="0.677179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.02427"
                        y3="-1.323924"
                        z3="-0.056072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.637537"
                        y3="2.561871"
                        z3="2.338967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.779248"
                        y3="2.923301"
                        z3="0.826677"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.020104"
                        y3="1.10243"
                        z3="-1.630426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.176484"
                        y3="3.170372"
                        z3="-0.556245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.180888"
                        y3="0.942699"
                        z3="2.958478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.009789"
                        y3="1.307654"
                        z3="1.433495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.869294"
                        y3="-0.104073"
                        z3="-3.19676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.249038"
                        y3="3.965951"
                        z3="4.427204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.424753"
                        y3="3.764549"
                        z3="3.904137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.415346"
                        y3="2.431531"
                        z3="4.718819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.998087"
                        y3="-2.300478"
                        z3="3.212702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.33236"
                        y3="-2.805096"
                        z3="1.648569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.985059"
                        y3="-1.177959"
                        z3="2.2946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.154603"
                        y3="0.500167"
                        z3="-1.86572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.647475"
                        y3="-0.892757"
                        z3="-0.89052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.3699"
                        y3="0.761395"
                        z3="-0.295998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2657.1696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.4433</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! (  4.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75094372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3061.01965998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4842.77060369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8528.44520045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3685.67459676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05835590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.03595465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.28501093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364219</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000289473390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000289473390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000578946780</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.592322911620</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.6537 79.7636 79.9414 79.9947 80.1293 80.2611 80.4259 80.5157 80.7122 80.8918 80.9620 81.0785 81.1906 81.3419 81.4446 81.5939 81.7535 81.8392 82.0645 82.1154 82.2569 82.6584 82.6816 82.7649 82.9647 83.0805 83.2230 83.2546 83.3382 83.6068 83.7174 83.9020 83.9239 84.1753 84.2227 84.3933 84.4611 84.6885 84.9267 85.0156 85.1627 85.3154 85.3274 85.5755 85.6376 85.6691 85.8437 85.8948 86.1085 86.2015 86.3721 86.4554 86.5651 86.7686 86.9414 87.0455 87.1368 87.1982 87.2655 87.5219 87.6588 87.8554 88.1353 88.1540 88.2763 88.4748 88.6392 88.7682 88.8598 89.0481 89.1296 89.1866 89.4642 89.5520 89.7777 89.8642 89.9551 90.0285 90.1137 90.2866 90.4902 90.7118 90.7974 90.9960 91.1497 91.3363 91.4489 91.5658 91.6696 91.7616 91.9855 92.2472 92.4088 92.5211 92.6413 92.8435 92.9046 93.1427 93.2599 93.3388 93.4869 93.5900 93.6956 93.8622 94.0419 94.3624 94.5325 94.8620 94.9192 95.0885 95.3439 95.4342 95.5431 95.5694 95.7248 95.9997 96.0914 96.3526 96.4267 96.6599 96.9009 97.0181 97.2029 97.4736 97.5537 97.6218 97.6333 97.8004 97.8488 97.9836 98.1520 98.2939 98.5580 98.5874 98.9065 99.2525 99.6805 99.9065 100.1827 100.2543 100.5133 100.6540 100.8547 100.9585 101.0597 101.3381 101.4723 101.5735 101.6679 101.8612 101.9570 102.2057 102.4057 102.5914 102.7223 102.7720 102.8737 103.1319 103.2390 103.5922 103.7152 104.0042 104.1569 104.2445 104.4354 104.7668 104.9368 105.1720 105.2893 105.5005 105.6267 105.7617 105.8957 106.0510 106.2865 106.3410 106.5866 106.7882 106.8616 106.9379 107.0649 107.1364 107.3311 107.3620 107.6166 107.8549 108.0358 108.2463 108.4887 108.7696 108.9404 109.0734 109.2800 109.2895 109.6761 109.9638 110.0790 110.3213 110.4690 110.5212 110.7963 111.0701 111.1234 111.3178 111.5842 111.6500 111.9987 112.1616 112.3051 112.4788 112.6186 112.9813 113.2395 113.3829 113.4780 113.8989 114.0602 114.1390 114.1422 114.5161 114.7034 114.7803 114.9793 115.0138 115.3333 115.5994 115.8460 116.0259 116.0764 116.3195 116.4745 116.6396 116.9631 117.1084 117.2026 117.4319 117.6928 118.0773 118.1935 118.3706 118.7491 118.8217 118.9672 119.0081 119.1372 119.6268 119.6982 119.8251 119.9815 120.2244 120.2739 120.3513 120.6362 120.7455 120.8890 121.3592 121.5983 121.8616 122.4921 122.9026 123.1412 123.4453 123.6291 124.1839 124.2454 124.4588 124.7658 124.8725 125.0358 125.2859 125.4498 125.7595 125.8763 126.1449 126.3026 126.4742 126.5717 126.7197 127.4373 127.9089 128.0937 128.3479 128.5160 128.7011 128.9652 129.0689 129.3722 129.6901 129.7374 130.0168 130.1088 130.1759 131.0981 131.1861 131.2916 131.5865 131.6977 131.9063 132.5849 132.6073 132.6720 132.9828 133.2003 133.4122 133.6051 134.0331 134.0623 134.2931 134.7072 135.1367 135.2840 135.6346 136.0687 136.4118 136.7856 137.0944 137.2327 137.4699 137.5401 137.9871 138.2558 138.4995 138.7138 138.8875 138.9164 139.3904 139.4345 139.6048 139.7175 139.8661 140.1093 140.6219 140.9215 140.9856 141.2007 141.3398 141.4173 141.5395 141.7202 141.7512 141.9212 142.0330 142.1512 142.3418 142.3864 142.5338 142.6603 142.7173 142.8063 143.0169 143.0324 143.0905 143.4100 143.5529 143.6948 144.0263 144.0696 144.2416 144.3820 144.6827 144.8681 145.4619 145.6836 146.0500 146.1701 146.3843 146.4146 146.5464 146.6705 146.7363 146.9198 146.9466 147.1305 147.2983 147.4714 147.5759 148.2018 148.5274 148.5648 148.6892 148.8043 149.1185 149.5005 149.7153 149.8726 150.0678 150.1499 150.3412 150.4556 150.6838 150.9253 151.1163 151.4134 151.6988 152.0326 152.2277 152.4034 152.7625 153.2083 153.3395 153.6257 153.7516 153.9415 153.9678 154.0133 154.3439 154.5986 154.9309 155.1199 155.2627 155.3844 155.6473 155.8291 155.8685 156.1394 156.2424 156.5164 156.9426 157.1367 157.5837 157.8809 158.4535 159.1257 159.6635 159.8602 160.2534 160.8776 162.0211 162.7100 163.0563 163.5152 163.7666 163.8792 164.0935 164.4761 164.7175 164.9022 165.6249 166.1071 167.0361 167.2988 167.3757 167.9963 168.2878 168.5203 169.0556 169.5943 170.4366 170.7581 172.1032 173.6014 174.1289 174.6079 174.7937 175.4488 176.3534 176.5077 176.7924 177.4177 178.1547 178.4384 179.0341 179.4698 179.5905 180.3589 181.5180 183.7154 184.4797 184.8703 184.9810 185.6475 185.7492 186.2318 186.7133 187.0091 187.2864 187.4437 187.7946 188.0202 188.5065 189.6186 189.7991 190.0641 190.7383 191.0443 191.2217 191.5052 191.7967 192.3651 192.7782 194.0769 194.8702 195.7428 197.0175 200.6220 201.0439 201.0838 201.6967 203.5637 204.7417 205.0276 205.4172 206.4440 207.7461 214.5746 216.3921 260.5835 264.4611 275.8906 616.1094 619.9655 632.5252 633.9513 634.7486 635.9484 638.1876 641.0926 641.3047 641.5136 643.7778 644.2790 645.1222 645.7744 647.8568 656.0010 885.2846 887.5279 892.8252 896.3954 906.6583 1191.5439 1198.9616 1200.2744 1205.5229 1207.3717 1207.9293 1215.0993</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">0.884933 -0.311830 -0.519700 -0.516548 -0.403945 -0.472975 -0.276965 -0.279529 -0.194651 -0.126903 -0.397263 -0.442313 -0.389823 -0.176744 0.380591 -0.079734 -0.219348 0.018779 -0.201015 -0.131532 0.009394 0.371968 0.403189 -0.104641 0.432713 0.471907 -0.118449 -0.114133 0.152422 0.146699 0.206731 0.117698 0.112951 0.166420 0.168228 0.096456 0.093010 0.196749 0.120274 0.096025 0.095146 0.142595 0.131201 0.090978 0.133411 0.118753 0.118820</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">15.1151 8.3118 8.5197 8.5165 8.4039 8.4730 8.2770 8.2795 7.1947 7.1269 7.3973 7.4423 7.3898 6.1767 5.6194 6.0797 6.2193 5.9812 6.2010 6.1315 5.9906 5.6280 5.5968 6.1046 5.5673 5.5281 6.1184 6.1141 0.8476 0.8533 0.7933 0.8823 0.8870 0.8336 0.8318 0.9035 0.9070 0.8033 0.8797 0.9040 0.9049 0.8574 0.8688 0.9090 0.8666 0.8812 0.8812</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">0.8849 -0.3118 -0.5197 -0.5165 -0.4039 -0.4730 -0.2770 -0.2795 -0.1947 -0.1269 -0.3973 -0.4423 -0.3898 -0.1767 0.3806 -0.0797 -0.2193 0.0188 -0.2010 -0.1315 0.0094 0.3720 0.4032 -0.1046 0.4327 0.4719 -0.1184 -0.1141 0.1524 0.1467 0.2067 0.1177 0.1130 0.1664 0.1682 0.0965 0.0930 0.1967 0.1203 0.0960 0.0951 0.1426 0.1312 0.0910 0.1334 0.1188 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8176 2.0967 1.9667 1.9774 1.9290 2.0405 2.1316 2.1301 3.0783 3.2134 2.9765 2.9256 2.9347 3.7765 3.8252 3.9244 3.8975 3.7643 3.9448 3.9276 3.9762 4.4088 4.2169 3.8938 4.2542 4.2251 3.8377 3.8389 1.0141 1.0068 1.0709 0.9860 0.9946 0.9879 0.9857 0.9891 1.0007 1.0144 0.9905 0.9830 0.9919 0.9989 0.9927 0.9926 0.9939 0.9956 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8176 2.0967 1.9667 1.9774 1.9290 2.0405 2.1316 2.1301 3.0783 3.2134 2.9765 2.9256 2.9347 3.7765 3.8252 3.9244 3.8975 3.7643 3.9448 3.9276 3.9762 4.4088 4.2169 3.8938 4.2542 4.2251 3.8377 3.8389 1.0141 1.0068 1.0709 0.9860 0.9946 0.9879 0.9857 0.9891 1.0007 1.0144 0.9905 0.9830 0.9919 0.9989 0.9927 0.9926 0.9939 0.9956 0.9957</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">1.8457 1.8499 0.9822 0.9643 1.1143 0.8942 0.9797 0.9292 1.9553 1.2647 0.8699 1.2589 0.8673 1.1733 0.8860 1.1253 1.1604 0.9283 1.4979 1.4312 1.3676 1.3446 0.1075 1.4884 1.3716 1.2813 1.3637 1.3376 1.4442 0.9616 1.4238 0.9776 0.9317 0.9744 0.9692 1.4084 0.9849 0.9730 1.0294 0.9737 0.9821 0.9816 0.9746 0.9819 0.9856 0.9747 0.9796 0.9792 0.9797</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">-0.025843022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.776786738666</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.45418 -5.12591 1.32828 16.60652 -13.86496 2.74155 17.98657 -16.27544 1.71113</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.88118</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
