<?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="-2.183822"
                        y3="-1.499588"
                        z3="-0.212994"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.993739"
                        y3="0.973679"
                        z3="0.80429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.891604"
                        y3="-1.850109"
                        z3="1.161159"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.997049"
                        y3="-2.360553"
                        z3="-1.032693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.22856"
                        y3="1.288706"
                        z3="3.675207"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.306324"
                        y3="-0.580588"
                        z3="-2.948337"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.018014"
                        y3="-1.146876"
                        z3="1.608053"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.262782"
                        y3="0.395517"
                        z3="-1.963025"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.664356"
                        y3="-1.332164"
                        z3="-0.893024"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.884012"
                        y3="-0.485015"
                        z3="-2.409503"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.100153"
                        y3="-0.04203"
                        z3="-2.196909"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.890761"
                        y3="-0.850352"
                        z3="-0.343798"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.183019"
                        y3="-0.383901"
                        z3="-0.124557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.871061"
                        y3="0.13166"
                        z3="-0.290284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.206484"
                        y3="1.219155"
                        z3="0.292063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.099559"
                        y3="0.29362"
                        z3="-0.907511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.82312"
                        y3="2.466082"
                        z3="0.263703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.20249"
                        y3="2.011674"
                        z3="1.349421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.704325"
                        y3="1.539312"
                        z3="-0.932405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.062198"
                        y3="2.613888"
                        z3="-0.342573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.523901"
                        y3="2.333808"
                        z3="2.798452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.451914"
                        y3="-0.792571"
                        z3="-2.131077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.993629"
                        y3="-0.464037"
                        z3="-1.615681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.296135"
                        y3="0.413695"
                        z3="3.959446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.017129"
                        y3="-0.788752"
                        z3="0.349673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.15828"
                        y3="-0.026728"
                        z3="-1.396651"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.798973"
                        y3="-1.581736"
                        z3="2.205115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.445994"
                        y3="0.450142"
                        z3="-1.177456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.57501"
                        y3="-0.557067"
                        z3="-1.374503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.352882"
                        y3="3.332951"
                        z3="0.705738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.122462"
                        y3="-1.336002"
                        z3="-0.23854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.261634"
                        y3="2.91907"
                        z3="0.737644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.823524"
                        y3="1.647001"
                        z3="1.282742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.663528"
                        y3="1.666508"
                        z3="-1.413329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.524178"
                        y3="3.592224"
                        z3="-0.353612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.105499"
                        y3="3.186026"
                        z3="3.077444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.5669"
                        y3="2.665173"
                        z3="2.901958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.036124"
                        y3="-0.148096"
                        z3="-3.349365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.981455"
                        y3="-0.216239"
                        z3="4.790808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.193138"
                        y3="0.961187"
                        z3="4.273844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.56232"
                        y3="-0.231698"
                        z3="3.120145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.058045"
                        y3="-1.856773"
                        z3="3.223095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.382502"
                        y3="-2.44806"
                        z3="1.691201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.054672"
                        y3="-0.786572"
                        z3="2.230005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.219608"
                        y3="0.821913"
                        z3="-1.843391"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.725614"
                        y3="-0.533806"
                        z3="-0.80188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.334932"
                        y3="1.125677"
                        z3="-0.32952"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3109.3830462610 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.953e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.082 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="-2.18382239"
                                 y3="-1.49958838"
                                 z3="-0.21299352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.99373889"
                                 y3="0.97367942"
                                 z3="0.80429045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89160428"
                                 y3="-1.85010916"
                                 z3="1.1611594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.99704918"
                                 y3="-2.36055272"
                                 z3="-1.03269312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22856001"
                                 y3="1.2887056"
                                 z3="3.67520667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.30632394"
                                 y3="-0.58058818"
                                 z3="-2.94833694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.01801403"
                                 y3="-1.14687552"
                                 z3="1.60805334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.26278236"
                                 y3="0.3955171"
                                 z3="-1.96302523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.66435583"
                                 y3="-1.33216421"
                                 z3="-0.8930236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.88401218"
                                 y3="-0.48501453"
                                 z3="-2.40950338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.10015325"
                                 y3="-0.04203003"
                                 z3="-2.19690948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.89076073"
                                 y3="-0.85035249"
                                 z3="-0.34379788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.18301929"
                                 y3="-0.38390091"
                                 z3="-0.12455683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.87106086"
                                 y3="0.13166027"
                                 z3="-0.29028378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.2064839"
                                 y3="1.21915532"
                                 z3="0.29206282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.09955857"
                                 y3="0.29362024"
                                 z3="-0.90751055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82312041"
                                 y3="2.46608199"
                                 z3="0.26370308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.20248976"
                                 y3="2.01167431"
                                 z3="1.34942094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.70432464"
                                 y3="1.53931169"
                                 z3="-0.93240543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06219813"
                                 y3="2.61388835"
                                 z3="-0.34257291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.52390094"
                                 y3="2.33380848"
                                 z3="2.79845233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.45191435"
                                 y3="-0.79257139"
                                 z3="-2.13107732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.99362881"
                                 y3="-0.46403744"
                                 z3="-1.61568131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.29613491"
                                 y3="0.41369466"
                                 z3="3.95944565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.01712908"
                                 y3="-0.7887524"
                                 z3="0.34967261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.1582799"
                                 y3="-0.02672753"
                                 z3="-1.39665061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.79897341"
                                 y3="-1.58173621"
                                 z3="2.20511499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.44599431"
                                 y3="0.45014177"
                                 z3="-1.17745561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.57501033"
                                 y3="-0.55706719"
                                 z3="-1.37450254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.35288217"
                                 y3="3.33295068"
                                 z3="0.70573772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.1224624"
                                 y3="-1.33600198"
                                 z3="-0.23853981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.26163417"
                                 y3="2.91907032"
                                 z3="0.73764441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.82352433"
                                 y3="1.64700088"
                                 z3="1.2827419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.66352847"
                                 y3="1.66650762"
                                 z3="-1.41332925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.52417803"
                                 y3="3.59222359"
                                 z3="-0.35361176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.10549944"
                                 y3="3.18602637"
                                 z3="3.07744383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.56690045"
                                 y3="2.66517292"
                                 z3="2.90195752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.03612438"
                                 y3="-0.14809643"
                                 z3="-3.34936533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98145512"
                                 y3="-0.21623881"
                                 z3="4.7908082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.193138"
                                 y3="0.96118734"
                                 z3="4.27384392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56232024"
                                 y3="-0.23169843"
                                 z3="3.12014486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.05804547"
                                 y3="-1.85677325"
                                 z3="3.22309536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.38250228"
                                 y3="-2.44806016"
                                 z3="1.69120068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.05467163"
                                 y3="-0.78657153"
                                 z3="2.23000457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.21960811"
                                 y3="0.82191285"
                                 z3="-1.84339126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.72561371"
                                 y3="-0.53380601"
                                 z3="-0.80188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.3349321"
                                 y3="1.12567727"
                                 z3="-0.32952041">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H19N5O7S">
                           <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.25479999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="-2.183822"
                        y3="-1.499588"
                        z3="-0.212994"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.993739"
                        y3="0.973679"
                        z3="0.80429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.891604"
                        y3="-1.850109"
                        z3="1.161159"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.997049"
                        y3="-2.360553"
                        z3="-1.032693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.22856"
                        y3="1.288706"
                        z3="3.675207"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.306324"
                        y3="-0.580588"
                        z3="-2.948337"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.018014"
                        y3="-1.146876"
                        z3="1.608053"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.262782"
                        y3="0.395517"
                        z3="-1.963025"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.664356"
                        y3="-1.332164"
                        z3="-0.893024"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.884012"
                        y3="-0.485015"
                        z3="-2.409503"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.100153"
                        y3="-0.04203"
                        z3="-2.196909"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.890761"
                        y3="-0.850352"
                        z3="-0.343798"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.183019"
                        y3="-0.383901"
                        z3="-0.124557"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.871061"
                        y3="0.13166"
                        z3="-0.290284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.206484"
                        y3="1.219155"
                        z3="0.292063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.099559"
                        y3="0.29362"
                        z3="-0.907511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.82312"
                        y3="2.466082"
                        z3="0.263703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.20249"
                        y3="2.011674"
                        z3="1.349421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.704325"
                        y3="1.539312"
                        z3="-0.932405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.062198"
                        y3="2.613888"
                        z3="-0.342573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.523901"
                        y3="2.333808"
                        z3="2.798452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.451914"
                        y3="-0.792571"
                        z3="-2.131077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.993629"
                        y3="-0.464037"
                        z3="-1.615681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.296135"
                        y3="0.413695"
                        z3="3.959446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.017129"
                        y3="-0.788752"
                        z3="0.349673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.15828"
                        y3="-0.026728"
                        z3="-1.396651"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.798973"
                        y3="-1.581736"
                        z3="2.205115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.445994"
                        y3="0.450142"
                        z3="-1.177456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.57501"
                        y3="-0.557067"
                        z3="-1.374503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.352882"
                        y3="3.332951"
                        z3="0.705738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.122462"
                        y3="-1.336002"
                        z3="-0.23854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.261634"
                        y3="2.91907"
                        z3="0.737644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.823524"
                        y3="1.647001"
                        z3="1.282742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.663528"
                        y3="1.666508"
                        z3="-1.413329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.524178"
                        y3="3.592224"
                        z3="-0.353612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.105499"
                        y3="3.186026"
                        z3="3.077444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.5669"
                        y3="2.665173"
                        z3="2.901958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.036124"
                        y3="-0.148096"
                        z3="-3.349365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.981455"
                        y3="-0.216239"
                        z3="4.790808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.193138"
                        y3="0.961187"
                        z3="4.273844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.56232"
                        y3="-0.231698"
                        z3="3.120145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.058045"
                        y3="-1.856773"
                        z3="3.223095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.382502"
                        y3="-2.44806"
                        z3="1.691201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.054672"
                        y3="-0.786572"
                        z3="2.230005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.219608"
                        y3="0.821913"
                        z3="-1.843391"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.725614"
                        y3="-0.533806"
                        z3="-0.80188"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.334932"
                        y3="1.125677"
                        z3="-0.32952"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.71844277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3109.38304626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4891.10148903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8624.49865758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3733.39716856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.07348514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.35504237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000030362091</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000030362091</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000060724183</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.592221198293</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1145">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144</array>
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33.4372 33.5563 33.7928 34.0098 34.1744 34.2492 34.3169 34.5225 34.6419 34.7867 35.0405 35.0998 35.1995 35.3574 35.6116 35.6867 35.8168 36.1107 36.2330 36.4790 36.5955 36.8070 36.8586 36.9706 37.3376 37.4238 37.5580 37.7465 37.8981 38.1772 38.2352 38.3531 38.5998 38.6779 38.8608 38.9524 39.0571 39.2880 39.4494 39.4988 39.6182 39.7431 39.9113 40.1022 40.2215 40.4054 40.5804 40.6716 40.7623 40.9127 40.9992 41.3513 41.3726 41.4544 41.7372 41.8934 41.9229 42.0508 42.0977 42.1781 42.2735 42.3557 42.5316 42.6130 42.6824 42.8778 43.0752 43.2499 43.3260 43.4683 43.6030 43.7290 44.0369 44.1442 44.3058 44.4600 44.5104 44.7132 44.8611 44.9767 45.1389 45.3029 45.5349 45.8690 45.9686 46.0440 46.2389 46.5164 46.5651 46.6783 46.8426 47.0179 47.1292 47.2465 47.3966 47.6340 47.7853 48.0108 48.2309 48.3236 48.3519 48.5936 48.6681 48.7949 49.0413 49.2447 49.4418 49.6007 49.7188 49.8216 50.1321 50.3438 50.6609 50.9552 51.1619 51.2856 51.4182 52.0830 52.4098 52.5265 52.6055 52.7458 52.9930 53.1626 53.5267 53.7394 54.3167 54.4586 54.5505 54.7668 54.8796 54.9038 55.2646 55.4161 55.5066 55.6905 55.9931 56.2798 56.4129 56.6024 56.7574 56.8638 57.0056 57.0908 57.4542 57.5428 57.7205 57.7799 57.9811 58.1295 58.4930 58.9531 59.2141 59.2708 59.9113 60.1546 60.3223 60.4811 60.6217 60.8767 61.0501 61.3119 61.4475 61.6253 61.8918 62.0135 62.0960 62.4633 62.6310 62.7237 62.8901 63.1813 63.5971 63.6408 63.9865 64.2631 64.5006 64.6052 64.7553 64.9788 65.1220 65.2855 65.4558 65.5472 65.6993 66.2479 66.3610 66.5714 66.6348 66.8063 66.9766 67.2018 67.3436 67.5119 67.8501 68.1137 68.2263 68.6460 68.8052 69.0124 69.3431 69.3724 69.8790 70.2011 70.3559 70.6332 70.8348 71.0211 71.3614 71.6304 72.0391 72.0780 72.2879 72.6732 72.9094 73.0906 73.3105 73.7649 73.9021 74.2053 74.5808 74.7067 75.0818 75.3861 75.5210 75.8266 75.9447 76.1421 76.2778 76.4589 76.5790 76.6106 76.9788 77.1692 77.3865 77.5370 77.8629 77.9420 78.0740 78.1531 78.3497 78.4512 78.4721 78.7067 78.8341 79.0511 79.1151 79.2511 79.3348 79.6145 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97.4906 97.5736 97.8160 97.8828 98.1206 98.3699 98.3871 98.5062 98.6739 98.9787 99.1804 99.5588 99.5835 100.1864 100.3047 100.5244 100.6344 100.7138 100.7979 100.9894 101.0898 101.1508 101.5337 101.5726 101.7417 101.9373 102.0821 102.1568 102.2874 102.4565 102.6566 102.7456 102.8859 103.0093 103.1097 103.4989 103.6942 103.9733 104.0871 104.3026 104.3344 104.4622 104.6607 105.0265 105.2162 105.3280 105.4099 105.6322 105.6579 105.8975 106.2188 106.2536 106.5531 106.7336 106.7892 107.1039 107.1818 107.3625 107.5301 107.6973 107.8066 107.9755 108.2593 108.3361 108.7632 108.9645 108.9830 109.1025 109.4784 109.5731 109.7341 109.7819 110.1777 110.4722 110.7596 110.9339 111.0610 111.1049 111.1657 111.4672 111.7051 111.8524 111.9354 112.2833 112.5698 112.7549 112.9202 113.0824 113.3591 113.4541 113.6161 113.7068 113.7386 113.8775 114.1034 114.2396 114.4343 114.7892 114.9845 115.1905 115.7032 115.7248 115.8335 115.9681 116.2120 116.4074 116.6409 116.6858 116.9319 117.0848 117.4684 117.5599 117.7814 117.8728 118.0770 118.3573 118.4560 118.6450 118.9002 118.9026 119.2069 119.3724 119.8159 119.9550 119.9938 120.1165 120.3464 120.6473 120.7015 120.7908 121.3696 121.5354 121.8749 122.1372 122.4984 122.8148 123.2686 123.3904 123.6707 123.9973 124.0595 124.3613 124.5426 124.7839 125.1442 125.2511 125.6494 125.7288 126.0236 126.0870 126.4914 126.5683 126.8861 127.2315 127.4898 127.7603 127.9176 128.2466 128.6131 128.9834 129.1383 129.2260 129.3783 129.7291 130.0035 130.2337 130.3645 130.4858 130.7404 131.1891 131.3001 131.3864 131.7632 131.9507 132.6204 132.6951 132.8288 133.0944 133.2573 133.7638 133.9620 134.1159 134.2329 134.6757 134.7549 135.4063 135.5974 135.8014 135.9783 136.2926 136.5941 136.8132 137.0377 137.0830 137.4758 137.7083 138.1577 138.3647 138.5349 138.9001 139.0410 139.1422 139.3041 139.6560 139.7482 140.0967 140.5712 140.7380 140.9752 141.1132 141.1363 141.4606 141.4882 141.5429 141.6290 141.9453 141.9756 142.0784 142.3453 142.4751 142.5545 142.6377 142.8824 142.9361 143.0667 143.2715 143.3458 143.4562 143.6191 143.7751 143.8282 144.1017 144.2703 144.6606 144.7974 145.0782 145.4819 145.5921 145.8651 145.9133 146.0965 146.2855 146.4935 146.5365 146.7384 146.8766 147.0711 147.1449 147.2352 147.4542 147.6116 148.0295 148.3277 148.5974 148.6825 148.7799 148.8843 149.2149 149.3298 149.7504 149.8592 149.9647 150.2005 150.3317 150.4021 150.9473 151.1761 151.4694 151.9115 152.0754 152.2963 152.4264 152.5171 152.8514 153.0865 153.3496 153.6786 153.8379 154.0736 154.2219 154.7316 154.7833 155.0428 155.1885 155.3234 155.5028 155.6159 155.7896 155.9223 156.1978 156.3794 156.4670 156.8312 157.1003 157.5894 157.9947 158.2020 158.5257 159.5262 159.7905 160.3813 161.0192 162.0486 162.1770 163.1161 163.7331 164.0076 164.0768 164.2132 164.5194 164.7741 165.5206 166.0537 166.2420 166.8505 167.2510 167.3749 168.2265 168.5753 168.9082 168.9741 170.0631 170.3744 171.7267 172.1071 172.8596 174.4284 175.2252 175.5503 175.8634 176.5425 176.9299 177.3016 177.7355 178.5319 178.8603 179.4401 179.6516 180.3683 180.5478 181.6368 183.7640 184.6010 184.9704 185.4988 186.1961 186.4843 186.6301 186.8627 186.9540 187.4958 187.9354 188.3407 188.4700 188.7974 189.9025 189.9963 190.7031 191.0838 191.2129 191.8146 192.1546 192.4392 192.5516 194.1082 194.8338 195.2640 196.5558 197.6168 200.5942 200.9319 201.0534 201.2065 203.2278 204.6760 204.8804 205.3138 206.5365 207.9880 214.5088 217.1218 260.2796 264.7762 277.1295 615.8105 621.0370 632.4225 634.1654 634.9764 635.9238 638.1603 640.5244 640.8630 641.2434 644.3568 644.7169 644.9890 645.6949 646.9784 655.7127 885.3225 887.2470 892.8075 896.2381 906.0587 1192.5785 1199.0661 1201.9488 1205.7376 1207.2718 1207.8028 1215.4879</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">0.872223 -0.296277 -0.476890 -0.434020 -0.335457 -0.348026 -0.237657 -0.238001 -0.206882 -0.157225 -0.343195 -0.436779 -0.349278 -0.183871 0.363285 -0.028388 -0.226903 -0.043443 -0.160422 -0.121058 0.012494 0.314116 0.367619 -0.127767 0.378486 0.404024 -0.092656 -0.122160 0.141922 0.109563 0.201644 0.106675 0.106728 0.131237 0.131034 0.094591 0.075104 0.174224 0.112352 0.085643 0.120104 0.127576 0.115470 0.073889 0.123070 0.112604 0.110680</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">15.1278 8.2963 8.4769 8.4340 8.3355 8.3480 8.2377 8.2380 7.2069 7.1572 7.3432 7.4368 7.3493 6.1839 5.6367 6.0284 6.2269 6.0434 6.1604 6.1211 5.9875 5.6859 5.6324 6.1278 5.6215 5.5960 6.0927 6.1222 0.8581 0.8904 0.7984 0.8933 0.8933 0.8688 0.8690 0.9054 0.9249 0.8258 0.8876 0.9144 0.8799 0.8724 0.8845 0.9261 0.8769 0.8874 0.8893</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">0.8722 -0.2963 -0.4769 -0.4340 -0.3355 -0.3480 -0.2377 -0.2380 -0.2069 -0.1572 -0.3432 -0.4368 -0.3493 -0.1839 0.3633 -0.0284 -0.2269 -0.0434 -0.1604 -0.1211 0.0125 0.3141 0.3676 -0.1278 0.3785 0.4040 -0.0927 -0.1222 0.1419 0.1096 0.2016 0.1067 0.1067 0.1312 0.1310 0.0946 0.0751 0.1742 0.1124 0.0856 0.1201 0.1276 0.1155 0.0739 0.1231 0.1126 0.1107</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8237 2.0545 2.0035 2.0725 1.9488 2.1664 2.1709 2.1610 3.0801 3.1761 2.9813 2.9298 2.9510 3.9360 3.7596 3.9655 3.9675 3.8266 3.9863 4.0040 3.9586 4.4344 4.2093 3.8720 4.3018 4.2736 3.8698 3.8676 1.0207 1.0198 1.0700 1.0093 1.0009 1.0008 0.9979 1.0041 1.0009 1.0318 0.9938 0.9996 0.9886 0.9996 0.9967 1.0020 0.9933 0.9982 0.9982</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8237 2.0545 2.0035 2.0725 1.9488 2.1664 2.1709 2.1610 3.0801 3.1761 2.9813 2.9298 2.9510 3.9360 3.7596 3.9655 3.9675 3.8266 3.9863 4.0040 3.9586 4.4344 4.2093 3.8720 4.3018 4.2736 3.8698 3.8676 1.0207 1.0198 1.0700 1.0093 1.0009 1.0008 0.9979 1.0041 1.0009 1.0318 0.9938 0.9996 0.9886 0.9996 0.9967 1.0020 0.9933 0.9982 0.9982</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="48">1.8388 1.9219 0.9650 0.9420 1.0853 0.8874 0.9961 0.9246 2.0624 1.2810 0.8867 1.2627 0.8925 1.1621 0.8978 1.0692 1.1704 0.9451 1.4842 1.4545 1.3693 1.3619 1.5007 1.3762 1.2963 1.4428 1.3462 1.4356 0.9328 1.4500 0.9722 0.9323 0.9997 0.9828 1.4484 0.9775 0.9653 0.9834 1.0109 0.9862 0.9845 0.9667 0.9849 0.9898 0.9735 0.9837 0.9778 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 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">-0.028191889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.746634654910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.74020 -1.73765 1.00255 13.44980 -11.42232 2.02748 18.14177 -17.22705 0.91471</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.20140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
