<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.732215"
                        y3="-1.496996"
                        z3="1.020148"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.644395"
                        y3="-0.837056"
                        z3="2.297488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.240503"
                        y3="-2.840245"
                        z3="0.914325"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.897553"
                        y3="3.082558"
                        z3="-0.077654"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.572782"
                        y3="1.525248"
                        z3="0.826755"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.734274"
                        y3="-2.22122"
                        z3="-1.671946"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.191448"
                        y3="0.554817"
                        z3="2.385325"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.589973"
                        y3="0.206858"
                        z3="-1.574125"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.68297"
                        y3="-0.916027"
                        z3="-0.845672"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.197842"
                        y3="-1.422694"
                        z3="0.391173"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.250395"
                        y3="0.070939"
                        z3="-1.523427"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.363029"
                        y3="-1.464233"
                        z3="-1.330142"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.260594"
                        y3="-0.460912"
                        z3="0.564798"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.475009"
                        y3="-0.638134"
                        z3="-1.450945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.662479"
                        y3="-0.477029"
                        z3="-0.086742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.565375"
                        y3="0.891794"
                        z3="-0.293552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.595212"
                        y3="1.164246"
                        z3="-1.203774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.190008"
                        y3="-2.261174"
                        z3="-1.050853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.570796"
                        y3="1.83102"
                        z3="0.227602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.072848"
                        y3="-1.743316"
                        z3="-0.913266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.988611"
                        y3="4.113694"
                        z3="0.315817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.40606"
                        y3="-0.82522"
                        z3="-0.696868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.529391"
                        y3="5.425067"
                        z3="-0.200958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.286554"
                        y3="0.166916"
                        z3="1.130184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.491858"
                        y3="-0.015536"
                        z3="-0.873232"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.463479"
                        y3="0.425101"
                        z3="0.444279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.983036"
                        y3="0.303186"
                        z3="3.095249"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.63199"
                        y3="-0.230354"
                        z3="-2.922844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.86952"
                        y3="2.112366"
                        z3="-1.63664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.504192"
                        y3="-0.882094"
                        z3="0.909182"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.399318"
                        y3="-2.911448"
                        z3="-1.411501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.602719"
                        y3="-2.668264"
                        z3="-0.132614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.971872"
                        y3="-2.175507"
                        z3="-1.797285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.89565"
                        y3="4.12755"
                        z3="1.404182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.003722"
                        y3="3.910019"
                        z3="-0.093273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.856383"
                        y3="6.233357"
                        z3="0.084078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.511665"
                        y3="5.6461"
                        z3="0.215212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.608155"
                        y3="5.424907"
                        z3="-1.287765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.298066"
                        y3="0.932803"
                        z3="0.902482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.770439"
                        y3="-0.76455"
                        z3="3.164439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.132142"
                        y3="0.809909"
                        z3="2.64109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.146448"
                        y3="0.696597"
                        z3="4.094714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.85491"
                        y3="0.240108"
                        z3="-3.525907"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.524792"
                        y3="-1.312576"
                        z3="-3.001325"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.608968"
                        y3="0.064966"
                        z3="-3.29604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.53995"
                        y3="-1.706136"
                        z3="-2.293502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">1572</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">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3075.7097833569 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">2.433e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.73221498"
                                 y3="-1.49699598"
                                 z3="1.02014839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.6443945"
                                 y3="-0.83705587"
                                 z3="2.29748775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.24050261"
                                 y3="-2.84024523"
                                 z3="0.91432545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89755343"
                                 y3="3.08255815"
                                 z3="-0.07765426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.57278238"
                                 y3="1.52524799"
                                 z3="0.82675523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.73427412"
                                 y3="-2.22121954"
                                 z3="-1.67194612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.19144776"
                                 y3="0.55481742"
                                 z3="2.38532513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.58997294"
                                 y3="0.20685849"
                                 z3="-1.57412471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.68296979"
                                 y3="-0.91602718"
                                 z3="-0.84567158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.19784235"
                                 y3="-1.42269443"
                                 z3="0.39117282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.25039537"
                                 y3="0.07093944"
                                 z3="-1.52342672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.36302858"
                                 y3="-1.46423329"
                                 z3="-1.3301419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.26059358"
                                 y3="-0.46091189"
                                 z3="0.56479774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.47500861"
                                 y3="-0.63813385"
                                 z3="-1.45094549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66247895"
                                 y3="-0.47702945"
                                 z3="-0.08674185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56537478"
                                 y3="0.89179447"
                                 z3="-0.29355248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59521178"
                                 y3="1.16424576"
                                 z3="-1.20377407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.1900079"
                                 y3="-2.26117421"
                                 z3="-1.05085263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5707961"
                                 y3="1.83101971"
                                 z3="0.22760246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.07284781"
                                 y3="-1.74331601"
                                 z3="-0.91326619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.98861058"
                                 y3="4.11369437"
                                 z3="0.31581706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40605963"
                                 y3="-0.82521961"
                                 z3="-0.69686751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.52939081"
                                 y3="5.42506677"
                                 z3="-0.20095792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.28655374"
                                 y3="0.16691649"
                                 z3="1.13018353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.49185839"
                                 y3="-0.01553559"
                                 z3="-0.87323202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.46347902"
                                 y3="0.42510093"
                                 z3="0.44427894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.98303555"
                                 y3="0.30318647"
                                 z3="3.09524863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.63198995"
                                 y3="-0.23035407"
                                 z3="-2.92284415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.8695202"
                                 y3="2.11236647"
                                 z3="-1.63663976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.50419246"
                                 y3="-0.88209365"
                                 z3="0.90918159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.39931791"
                                 y3="-2.91144754"
                                 z3="-1.41150075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60271889"
                                 y3="-2.66826379"
                                 z3="-0.13261378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97187223"
                                 y3="-2.17550707"
                                 z3="-1.79728457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.89564988"
                                 y3="4.12755018"
                                 z3="1.40418182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.00372214"
                                 y3="3.9100189"
                                 z3="-0.09327303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.8563831"
                                 y3="6.23335705"
                                 z3="0.08407793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.51166469"
                                 y3="5.64610015"
                                 z3="0.21521187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.60815457"
                                 y3="5.42490674"
                                 z3="-1.28776468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.29806616"
                                 y3="0.9328025"
                                 z3="0.90248153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.77043921"
                                 y3="-0.7645505"
                                 z3="3.1644395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.1321419"
                                 y3="0.80990874"
                                 z3="2.64108952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.14644772"
                                 y3="0.69659674"
                                 z3="4.09471448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.8549098"
                                 y3="0.24010827"
                                 z3="-3.5259067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.5247923"
                                 y3="-1.31257554"
                                 z3="-3.00132534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.60896752"
                                 y3="0.06496566"
                                 z3="-3.29603979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.53995036"
                                 y3="-1.70613553"
                                 z3="-2.29350156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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="1.732215"
                        y3="-1.496996"
                        z3="1.020148"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.644395"
                        y3="-0.837056"
                        z3="2.297488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.240503"
                        y3="-2.840245"
                        z3="0.914325"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.897553"
                        y3="3.082558"
                        z3="-0.077654"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.572782"
                        y3="1.525248"
                        z3="0.826755"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.734274"
                        y3="-2.22122"
                        z3="-1.671946"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.191448"
                        y3="0.554817"
                        z3="2.385325"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.589973"
                        y3="0.206858"
                        z3="-1.574125"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.68297"
                        y3="-0.916027"
                        z3="-0.845672"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.197842"
                        y3="-1.422694"
                        z3="0.391173"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.250395"
                        y3="0.070939"
                        z3="-1.523427"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.363029"
                        y3="-1.464233"
                        z3="-1.330142"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.260594"
                        y3="-0.460912"
                        z3="0.564798"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.475009"
                        y3="-0.638134"
                        z3="-1.450945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.662479"
                        y3="-0.477029"
                        z3="-0.086742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.565375"
                        y3="0.891794"
                        z3="-0.293552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.595212"
                        y3="1.164246"
                        z3="-1.203774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.190008"
                        y3="-2.261174"
                        z3="-1.050853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.570796"
                        y3="1.83102"
                        z3="0.227602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.072848"
                        y3="-1.743316"
                        z3="-0.913266"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.988611"
                        y3="4.113694"
                        z3="0.315817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.40606"
                        y3="-0.82522"
                        z3="-0.696868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.529391"
                        y3="5.425067"
                        z3="-0.200958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.286554"
                        y3="0.166916"
                        z3="1.130184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.491858"
                        y3="-0.015536"
                        z3="-0.873232"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.463479"
                        y3="0.425101"
                        z3="0.444279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.983036"
                        y3="0.303186"
                        z3="3.095249"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.63199"
                        y3="-0.230354"
                        z3="-2.922844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.86952"
                        y3="2.112366"
                        z3="-1.63664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.504192"
                        y3="-0.882094"
                        z3="0.909182"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.399318"
                        y3="-2.911448"
                        z3="-1.411501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.602719"
                        y3="-2.668264"
                        z3="-0.132614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.971872"
                        y3="-2.175507"
                        z3="-1.797285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.89565"
                        y3="4.12755"
                        z3="1.404182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.003722"
                        y3="3.910019"
                        z3="-0.093273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.856383"
                        y3="6.233357"
                        z3="0.084078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.511665"
                        y3="5.6461"
                        z3="0.215212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.608155"
                        y3="5.424907"
                        z3="-1.287765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.298066"
                        y3="0.932803"
                        z3="0.902482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.770439"
                        y3="-0.76455"
                        z3="3.164439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.132142"
                        y3="0.809909"
                        z3="2.64109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.146448"
                        y3="0.696597"
                        z3="4.094714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.85491"
                        y3="0.240108"
                        z3="-3.525907"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.524792"
                        y3="-1.312576"
                        z3="-3.001325"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.608968"
                        y3="0.064966"
                        z3="-3.29604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.53995"
                        y3="-1.706136"
                        z3="-2.293502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">-1797.78191352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3075.70978336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4873.49169688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8579.93417838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3706.44248150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.20855804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.42664452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000207124527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000207124527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000414249054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.482121940059</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.5242 -524.9478 -524.8899 -524.8710 -523.4727 -523.4369 -523.1630 -522.9701 -395.4448 -394.0212 -393.7279 -393.4124 -392.8180 -392.6868 -284.0065 -283.5745 -283.3965 -283.0466 -283.0088 -281.8035 -281.4644 -281.3259 -281.1058 -280.6399 -280.6187 -280.4218 -279.8869 -279.7518 -224.1059 -168.4754 -168.4158 -168.3658 -34.0862 -33.8049 -33.5269 -33.3676 -32.8225 -32.6964 -31.2431 -31.1861 -30.8590 -29.1305 -28.5204 -27.8528 -26.7072 -25.8653 -25.2194 -24.7024 -23.6447 -23.0253 -22.6831 -22.3527 -21.7904 -21.4000 -20.6859 -20.2666 -19.9988 -19.0343 -18.9744 -18.7440 -18.4203 -18.1912 -17.5943 -17.1890 -16.9613 -16.8795 -16.7677 -16.6287 -16.4488 -16.2734 -16.1569 -15.9840 -15.9755 -15.8390 -15.3718 -15.2148 -15.0018 -14.9089 -14.8672 -14.7448 -14.6619 -14.2580 -14.0223 -13.7848 -13.7147 -13.5177 -13.0012 -12.9573 -12.8666 -12.7891 -12.6895 -12.5734 -12.4962 -12.1381 -12.0749 -11.7943 -11.5392 -11.3179 -11.0980 -10.9453 -10.7579 -10.6928 -10.4656 -10.4333 -10.3903 -9.9370 -9.8243 -9.0128 0.5416 1.1038 1.5368 2.1668 2.8414 3.0646 3.1689 3.6151 3.7961 3.9247 3.9587 4.1003 4.2904 4.3203 4.4231 4.4891 4.5377 4.6358 4.7970 4.9674 5.0460 5.0769 5.1344 5.2065 5.3132 5.4073 5.4268 5.5802 5.6305 5.6643 5.8271 5.9297 6.1291 6.2731 6.4754 6.5285 6.5978 6.8566 6.9399 7.2149 7.3215 7.4440 7.6689 7.7362 7.7701 7.9424 8.1517 8.2490 8.3079 8.3870 8.4190 8.4916 8.5501 8.7265 8.7658 8.9331 9.1829 9.2537 9.4510 9.5749 9.6960 9.7361 9.8659 9.9643 10.1133 10.2268 10.3258 10.4671 10.6980 10.8064 10.9370 11.1103 11.2111 11.3135 11.4633 11.5818 11.6230 11.8014 11.8595 12.0016 12.1015 12.1461 12.3752 12.4168 12.6071 12.6280 12.7596 12.8102 12.9353 13.0364 13.0786 13.1440 13.2822 13.3775 13.4538 13.5516 13.5926 13.6643 13.7722 13.8018 13.9449 13.9933 14.0194 14.1691 14.2716 14.3341 14.4098 14.5301 14.6186 14.7148 14.7688 14.9159 15.0548 15.2100 15.3120 15.3420 15.4434 15.4699 15.7941 15.8081 15.9678 16.0584 16.2029 16.2417 16.2662 16.4608 16.5223 16.7693 16.8516 16.9701 17.1275 17.2575 17.5119 17.7428 17.8429 17.9675 18.0517 18.1340 18.2921 18.5260 18.5683 18.7389 18.8796 18.9997 19.0404 19.1611 19.2593 19.3192 19.4383 19.6752 19.8511 19.8882 19.9373 20.0577 20.2046 20.2722 20.5249 20.7491 20.8477 20.8866 21.0371 21.1983 21.3533 21.4463 21.4766 21.6202 21.7099 21.8547 22.0962 22.1827 22.2861 22.5266 22.5568 22.6468 22.8104 22.9156 23.1163 23.2575 23.4496 23.5658 23.6878 23.8495 23.9301 24.1139 24.2902 24.4431 24.6955 24.7838 24.8271 24.8844 25.0574 25.3266 25.4266 25.6812 25.7465 25.9619 26.1101 26.2340 26.4723 26.4865 26.6752 26.7324 27.0079 27.1458 27.2609 27.3095 27.4455 27.7111 27.7459 27.8885 28.0383 28.0589 28.2455 28.3527 28.4357 28.6650 28.9353 29.0451 29.1224 29.2383 29.3811 29.4497 29.5552 29.6139 29.9397 29.9661 30.0779 30.2943 30.3226 30.4352 30.6541 30.7560 31.0082 31.1231 31.4091 31.6101 31.7715 31.8827 32.0243 32.1334 32.2655 32.4763 32.8006 32.8768 32.9430 32.9668 33.2355 33.3300 33.3731 33.5817 33.6607 33.8231 33.9207 34.3002 34.4572 34.6715 34.7433 34.7965 35.0294 35.1987 35.4964 35.6246 35.7450 35.9375 36.5229 36.6544 36.7075 36.8684 37.3020 37.4732 37.5066 37.6944 37.8488 37.9260 38.1663 38.2444 38.4261 38.5347 38.6448 38.6920 39.1178 39.2405 39.4589 39.7112 39.8390 39.9667 40.1738 40.1869 40.5308 40.5779 40.7720 40.8528 41.0472 41.1055 41.2501 41.3375 41.3884 41.4406 41.5876 41.6494 41.8290 41.8768 42.0250 42.0971 42.2678 42.2970 42.3654 42.6112 42.8450 42.9807 43.0964 43.1592 43.3651 43.6026 43.6446 43.8324 43.8381 44.0347 44.2115 44.3765 44.4476 44.5978 44.7802 44.8183 44.9582 45.0438 45.2090 45.3606 45.4860 45.7244 45.8034 45.8725 46.1418 46.3199 46.5483 46.6951 46.8442 46.9010 47.2706 47.4092 47.5965 47.8232 48.0109 48.1116 48.3532 48.4894 48.5897 48.7666 48.9366 49.3211 49.5569 49.7732 49.8433 50.0190 50.3384 50.7491 50.7657 50.9711 51.2804 51.6810 51.8154 51.9713 52.1808 52.6226 52.7191 52.8849 53.1779 53.1975 53.2350 53.4392 53.6999 53.7829 53.9011 54.0939 54.2807 54.7882 54.8418 55.1727 55.4592 55.6523 55.7795 56.1328 56.2585 56.6537 56.8310 56.9974 57.1709 57.2790 57.3605 57.6183 57.7110 57.8944 58.1978 58.2381 58.5344 58.8681 59.0397 59.1724 59.4743 59.9811 60.0337 60.1572 60.3150 60.5960 60.7250 61.4534 61.5047 61.6896 61.7414 62.0681 62.3333 62.6069 62.8414 63.1253 63.3449 63.6162 63.6486 64.0389 64.1532 64.4860 64.6491 64.9636 65.3414 65.6689 65.8274 66.0818 66.1981 66.3303 66.5600 66.6693 67.1036 67.4547 67.5107 67.7378 67.8781 68.2554 68.2966 68.5024 68.8722 68.9974 69.1357 69.3295 69.5544 69.8529 70.0244 70.3035 70.4184 70.6417 70.8761 70.9382 71.1969 71.4424 71.7314 71.9171 72.0660 72.1363 72.2033 72.3548 72.5095 72.8811 73.0987 73.2375 73.3452 73.6456 73.8868 74.2778 74.4888 75.0475 75.3166 75.4781 75.8360 76.0545 76.2200 76.3622 76.4665 76.7942 77.2640 77.4107 77.6399 77.8623 78.0522 78.1579 78.2044 78.3712 78.6930 78.7106 78.7676 78.8951 79.0712 79.0932 79.2248 79.3426 79.6569 79.6932 79.9668 80.0968 80.1355 80.1870 80.3528 80.4841 80.4958 80.6492 81.0010 81.0718 81.1333 81.2222 81.4852 81.7720 81.8837 82.1193 82.2596 82.4575 82.5490 82.6811 82.7872 83.0076 83.1140 83.2163 83.2925 83.4404 83.5236 83.5923 83.6348 83.7239 83.9478 83.9859 84.1234 84.2282 84.3167 84.4533 84.5686 84.7668 84.9673 85.1498 85.3502 85.6306 85.9262 85.9905 86.1023 86.1407 86.3532 86.4841 86.5309 86.8174 86.8750 86.9794 87.0667 87.1883 87.2302 87.4009 87.4616 87.6500 87.8911 87.9886 88.1271 88.1908 88.3885 88.5000 88.5696 88.7584 89.0170 89.2450 89.2694 89.6317 89.7619 89.8807 90.2679 90.2954 90.3250 90.5057 90.5973 90.8908 91.0609 91.5188 91.6494 91.8021 91.9796 92.1190 92.2146 92.3484 92.3713 92.4874 92.5454 92.6281 92.7628 92.8750 92.9969 93.0825 93.1704 93.3370 93.4722 93.7247 93.8184 94.2233 94.2877 94.4634 94.6513 94.7560 95.0005 95.1195 95.2380 95.4744 95.5179 95.7082 95.7684 96.0874 96.3201 96.3367 96.6416 96.7968 96.8888 97.1547 97.2098 97.3395 97.4845 97.6178 97.6431 97.6947 97.8348 97.9138 98.0102 98.4232 98.5916 98.6498 98.7162 99.0709 99.4051 99.5424 99.8631 100.0526 100.1718 100.2871 100.7023 100.8728 100.9079 101.0992 101.3493 101.7346 101.9342 102.1030 102.3682 102.6283 102.7266 102.7681 102.9819 103.3519 103.5394 103.6720 103.8821 104.0694 104.2244 104.3786 104.4411 104.6210 104.8446 105.1320 105.5189 105.6338 105.6902 105.8296 106.0078 106.0837 106.1931 106.4948 106.5524 106.6975 106.7856 107.0750 107.3150 107.5151 107.5765 107.7227 108.0277 108.2746 108.5443 108.7417 108.9026 109.0385 109.1813 109.3984 109.6738 109.8278 110.0079 110.1585 110.4370 110.6936 110.7699 110.8873 111.3230 111.4756 111.5903 111.6490 111.9037 112.0074 112.1246 112.2267 112.7132 112.8121 112.9261 113.2954 113.4774 113.5245 113.6870 113.7722 113.8461 114.0941 114.2546 114.3238 114.3991 114.5323 114.6588 114.8541 115.1150 115.1847 115.4008 115.6515 116.0189 116.1118 116.3306 116.5238 116.7314 116.8473 117.3108 117.3975 117.6097 117.9078 117.9860 118.1963 118.3715 118.6774 118.9152 118.9785 119.2685 119.5773 119.7445 119.9646 120.3972 120.8154 120.9520 121.0517 121.4995 121.6139 121.8775 122.2221 122.3489 122.6376 122.6880 122.9616 123.3626 123.8107 124.0693 124.2463 124.6642 124.7378 125.4629 125.5204 125.6787 126.1582 126.5347 126.6852 126.8254 126.9572 127.2199 127.4149 127.6407 128.1926 128.3269 128.4426 128.6580 129.1496 129.3228 129.4911 129.8127 130.0959 130.3320 130.4654 130.6702 131.2697 132.4526 132.5384 132.9086 133.0060 133.1505 133.2217 133.2550 133.5256 133.6680 133.8627 134.0858 134.3223 134.5529 134.9863 135.3932 135.4578 135.5279 135.6484 136.1195 136.4615 136.7664 137.0889 137.3575 137.6148 137.9706 138.2274 138.4035 138.4900 138.6430 139.3904 139.4864 139.9003 139.9924 140.0109 140.3707 140.5943 140.6501 140.7227 140.9433 141.0458 141.3159 141.3478 141.5810 141.8821 142.1050 142.2806 142.3906 142.6034 142.7084 142.8464 142.8782 142.9575 143.0546 143.2205 143.4277 143.6213 143.6348 143.8472 143.9617 144.0919 144.1938 144.3887 144.4748 144.6355 144.7279 144.8854 145.2045 145.3956 145.6159 145.7926 146.0567 146.4389 146.5265 146.8216 146.8738 147.0446 147.2679 147.3904 147.6737 147.6867 147.7404 147.8793 148.0058 148.1013 148.2034 148.4954 148.5990 148.7538 148.8611 149.0068 149.1717 149.2893 149.6492 149.9354 150.2372 150.6039 150.9214 151.0658 151.8915 152.0233 152.2501 152.3632 152.5183 152.6107 152.8899 152.9058 153.1640 153.5217 153.9870 154.0724 154.0982 154.5438 154.6447 154.8169 154.9806 155.1382 155.1575 155.2246 155.5098 155.8448 156.0458 156.0655 156.1980 156.7902 156.8641 157.3155 157.4951 157.7917 157.9724 158.2516 159.2180 159.5353 159.8823 160.0322 160.6336 161.0517 161.3839 162.1849 162.4761 163.5471 163.8006 163.9900 164.8430 165.5291 166.2123 166.2886 166.4897 167.3333 168.0987 168.1175 168.1750 168.4217 168.4629 170.6550 171.3507 171.8868 172.4696 172.5047 173.2805 173.7430 173.9610 175.0105 175.7092 176.4683 176.7159 177.0563 177.3992 177.8259 178.2751 178.6985 179.0032 179.7231 180.3362 182.0108 182.7234 183.5252 184.8517 185.0855 185.3269 186.2183 186.2422 186.5948 186.9432 187.0644 187.3420 188.2410 188.3570 188.5231 188.8067 188.9210 190.5751 190.8783 191.3654 191.6382 192.1389 192.3704 193.2778 194.0195 195.7140 196.4258 196.8491 197.4777 197.5758 200.4200 200.9943 201.1922 201.3774 205.6195 206.0494 206.6529 206.8022 207.0253 214.2326 217.0026 260.2971 264.9289 277.4918 619.6347 630.0467 630.1976 635.1286 637.0665 639.1498 640.7424 641.5187 643.9048 645.3822 645.5963 646.3394 646.3942 647.6306 649.6596 880.9551 887.8015 892.7369 894.7208 899.6309 906.4564 1193.1759 1199.3317 1200.3218 1202.0384 1207.8678 1209.5814 1210.1782</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.854625 -0.435707 -0.438061 -0.268951 -0.416225 -0.391199 -0.262188 -0.264116 0.182747 -0.205920 -0.280201 -0.162897 -0.411991 -0.408113 -0.120650 -0.091405 -0.054927 -0.171609 0.478852 0.345491 0.026780 0.356499 -0.235309 0.403350 0.383933 -0.305262 -0.138370 -0.125010 0.140422 0.218386 0.137199 0.122881 0.114219 0.090109 0.086587 0.081426 0.087824 0.084441 0.127519 0.107033 0.125777 0.125942 0.107121 0.108575 0.123174 0.167198</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1454 8.4357 8.4381 8.2690 8.4162 8.3912 8.2622 8.2641 6.8173 7.2059 7.2802 7.1629 7.4120 7.4081 6.1206 6.0914 6.0549 6.1716 5.5211 5.6545 5.9732 5.6435 6.2353 5.5967 5.6161 6.3053 6.1384 6.1250 0.8596 0.7816 0.8628 0.8771 0.8858 0.9099 0.9134 0.9186 0.9122 0.9156 0.8725 0.8930 0.8742 0.8741 0.8929 0.8914 0.8768 0.8328</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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 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="46">0.8546 -0.4357 -0.4381 -0.2690 -0.4162 -0.3912 -0.2622 -0.2641 0.1827 -0.2059 -0.2802 -0.1629 -0.4120 -0.4081 -0.1206 -0.0914 -0.0549 -0.1716 0.4789 0.3455 0.0268 0.3565 -0.2353 0.4033 0.3839 -0.3053 -0.1384 -0.1250 0.1404 0.2184 0.1372 0.1229 0.1142 0.0901 0.0866 0.0814 0.0878 0.0844 0.1275 0.1070 0.1258 0.1259 0.1071 0.1086 0.1232 0.1672</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.9130 2.0659 2.0655 2.1410 2.0746 2.1212 2.1623 2.1481 3.3524 3.0943 2.8981 3.1635 2.9708 2.9726 4.0762 3.7058 4.0971 3.8617 4.1061 4.3956 3.8754 4.2502 3.9609 4.0207 4.0564 3.9401 3.8572 3.8774 1.0135 1.0517 0.9979 0.9949 1.0091 0.9974 0.9998 1.0087 1.0045 1.0043 1.0224 0.9949 0.9989 0.9955 0.9971 0.9965 0.9941 1.0363</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.9130 2.0659 2.0655 2.1410 2.0746 2.1212 2.1623 2.1481 3.3524 3.0943 2.8981 3.1635 2.9708 2.9726 4.0762 3.7058 4.0971 3.8617 4.1061 4.3956 3.8754 4.2502 3.9609 4.0207 4.0564 3.9401 3.8572 3.8774 1.0135 1.0517 0.9979 0.9949 1.0091 0.9974 0.9998 1.0087 1.0045 1.0043 1.0224 0.9949 0.9989 0.9955 0.9971 0.9965 0.9941 1.0363</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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">1.9235 1.9036 0.9949 0.9065 1.2223 0.8735 1.8725 1.9950 1.2184 0.8778 1.1991 0.8911 1.0729 1.3314 0.8908 1.1499 0.8853 0.1559 1.6251 1.1114 1.1142 0.9494 1.4483 1.3017 1.4984 1.3477 1.4074 1.3193 0.9945 0.9756 0.9689 0.9709 0.9750 0.9755 0.9833 0.9839 0.9895 0.9884 0.9885 1.3937 1.3858 0.9801 0.9792 0.9693 0.9867 0.9778 0.9781 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025246977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.807160497720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.23231 3.91309 -1.31922 16.72437 -15.32810 1.39627 -4.01928 3.24783 -0.77146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
