<?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="1.777634"
                        y3="-0.893439"
                        z3="-1.468703"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.238689"
                        y3="-2.148909"
                        z3="-2.011835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.794554"
                        y3="0.29422"
                        z3="-2.290487"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.189443"
                        y3="2.753323"
                        z3="1.397784"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.724849"
                        y3="1.740163"
                        z3="0.044128"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.605287"
                        y3="-2.781264"
                        z3="0.445485"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.010945"
                        y3="1.753659"
                        z3="-1.968324"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.748774"
                        y3="-0.483383"
                        z3="1.036989"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.622176"
                        y3="-1.372507"
                        z3="0.532609"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.213084"
                        y3="-1.042061"
                        z3="-0.959072"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.193133"
                        y3="-0.822941"
                        z3="1.59357"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.467769"
                        y3="-1.893747"
                        z3="0.393481"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.214938"
                        y3="-0.051553"
                        z3="-0.814432"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.606555"
                        y3="-1.196376"
                        z3="0.7069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.680658"
                        y3="-0.565439"
                        z3="0.010372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.649299"
                        y3="0.583576"
                        z3="0.788022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.627099"
                        y3="0.353289"
                        z3="1.76172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.070941"
                        y3="-2.690758"
                        z3="0.119534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.74856"
                        y3="1.734383"
                        z3="0.682744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.160525"
                        y3="-1.962712"
                        z3="-0.015444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.385163"
                        y3="3.9462"
                        z3="1.431428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.467711"
                        y3="-1.000062"
                        z3="0.070479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.126999"
                        y3="4.977121"
                        z3="2.241765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.206178"
                        y3="0.792064"
                        z3="-1.087058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.584822"
                        y3="-0.346133"
                        z3="0.42972"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.447033"
                        y3="0.696483"
                        z3="-0.479119"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.745256"
                        y3="1.856214"
                        z3="-2.61776"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.916704"
                        y3="-1.546346"
                        z3="1.971058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.922957"
                        y3="0.991446"
                        z3="2.579302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.459259"
                        y3="-0.298588"
                        z3="-1.197575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.590732"
                        y3="-2.645023"
                        z3="-0.833582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.234894"
                        y3="-3.378857"
                        z3="0.054018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.759734"
                        y3="-3.035277"
                        z3="0.883349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.415426"
                        y3="3.717619"
                        z3="1.878424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.213589"
                        y3="4.300573"
                        z3="0.413255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.532325"
                        y3="5.889814"
                        z3="2.283784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.296153"
                        y3="4.643555"
                        z3="3.266052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.088299"
                        y3="5.227648"
                        z3="1.792314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.252093"
                        y3="1.382298"
                        z3="-0.699599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.835322"
                        y3="2.695299"
                        z3="-3.302674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.945028"
                        y3="2.063552"
                        z3="-1.908125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.512562"
                        y3="0.958448"
                        z3="-3.191812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.934951"
                        y3="-1.453543"
                        z3="2.339758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.793833"
                        y3="-2.521545"
                        z3="1.499483"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.22331"
                        y3="-1.462588"
                        z3="2.808047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.722202"
                        y3="-2.584163"
                        z3="1.087935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a22" order="S"/>
                  <bond atomRefs2="a12 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" 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">3064.3976148078 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">2.437e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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="1.77763447"
                                 y3="-0.89343855"
                                 z3="-1.468703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23868948"
                                 y3="-2.14890933"
                                 z3="-2.01183537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.79455369"
                                 y3="0.2942199"
                                 z3="-2.29048722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.18944314"
                                 y3="2.75332253"
                                 z3="1.39778396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.72484893"
                                 y3="1.74016279"
                                 z3="0.04412751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.60528664"
                                 y3="-2.78126411"
                                 z3="0.44548531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.01094525"
                                 y3="1.75365917"
                                 z3="-1.96832398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.74877392"
                                 y3="-0.483383"
                                 z3="1.03698885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.62217632"
                                 y3="-1.37250667"
                                 z3="0.53260884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.21308438"
                                 y3="-1.04206058"
                                 z3="-0.95907234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.1931327"
                                 y3="-0.82294104"
                                 z3="1.59357041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.46776873"
                                 y3="-1.89374688"
                                 z3="0.39348133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.2149378"
                                 y3="-0.05155294"
                                 z3="-0.81443202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.60655464"
                                 y3="-1.19637582"
                                 z3="0.70689973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68065802"
                                 y3="-0.56543928"
                                 z3="0.01037191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.64929936"
                                 y3="0.58357591"
                                 z3="0.78802233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62709925"
                                 y3="0.35328889"
                                 z3="1.76172021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.07094132"
                                 y3="-2.69075808"
                                 z3="0.11953394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74856044"
                                 y3="1.73438305"
                                 z3="0.68274379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.1605248"
                                 y3="-1.962712"
                                 z3="-0.01544375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.38516285"
                                 y3="3.94620034"
                                 z3="1.4314283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46771083"
                                 y3="-1.00006191"
                                 z3="0.07047932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.1269986"
                                 y3="4.97712072"
                                 z3="2.24176461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20617795"
                                 y3="0.7920641"
                                 z3="-1.08705849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58482177"
                                 y3="-0.34613271"
                                 z3="0.42971998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.44703254"
                                 y3="0.69648298"
                                 z3="-0.47911867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.74525611"
                                 y3="1.85621431"
                                 z3="-2.61775958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.91670449"
                                 y3="-1.54634558"
                                 z3="1.97105812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.92295675"
                                 y3="0.99144595"
                                 z3="2.57930221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45925861"
                                 y3="-0.29858848"
                                 z3="-1.19757543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.59073233"
                                 y3="-2.64502286"
                                 z3="-0.83358231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.23489361"
                                 y3="-3.37885747"
                                 z3="0.05401794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.75973374"
                                 y3="-3.03527658"
                                 z3="0.88334903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.41542568"
                                 y3="3.7176192"
                                 z3="1.87842444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.21358899"
                                 y3="4.30057255"
                                 z3="0.413255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.53232524"
                                 y3="5.88981401"
                                 z3="2.28378396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.29615305"
                                 y3="4.64355495"
                                 z3="3.26605223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.08829876"
                                 y3="5.2276482"
                                 z3="1.79231363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.25209319"
                                 y3="1.38229836"
                                 z3="-0.69959878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.83532158"
                                 y3="2.69529943"
                                 z3="-3.30267367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.94502808"
                                 y3="2.0635523"
                                 z3="-1.90812479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.51256241"
                                 y3="0.95844794"
                                 z3="-3.19181177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.93495111"
                                 y3="-1.45354317"
                                 z3="2.33975837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.79383277"
                                 y3="-2.52154499"
                                 z3="1.49948318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.22330953"
                                 y3="-1.46258788"
                                 z3="2.80804677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.72220212"
                                 y3="-2.58416337"
                                 z3="1.08793509">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a22" order="S"/>
                           <bond atomRefs2="a12 a20" 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 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.777634"
                        y3="-0.893439"
                        z3="-1.468703"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.238689"
                        y3="-2.148909"
                        z3="-2.011835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.794554"
                        y3="0.29422"
                        z3="-2.290487"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.189443"
                        y3="2.753323"
                        z3="1.397784"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.724849"
                        y3="1.740163"
                        z3="0.044128"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.605287"
                        y3="-2.781264"
                        z3="0.445485"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.010945"
                        y3="1.753659"
                        z3="-1.968324"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.748774"
                        y3="-0.483383"
                        z3="1.036989"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.622176"
                        y3="-1.372507"
                        z3="0.532609"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.213084"
                        y3="-1.042061"
                        z3="-0.959072"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.193133"
                        y3="-0.822941"
                        z3="1.59357"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.467769"
                        y3="-1.893747"
                        z3="0.393481"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.214938"
                        y3="-0.051553"
                        z3="-0.814432"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.606555"
                        y3="-1.196376"
                        z3="0.7069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.680658"
                        y3="-0.565439"
                        z3="0.010372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.649299"
                        y3="0.583576"
                        z3="0.788022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.627099"
                        y3="0.353289"
                        z3="1.76172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.070941"
                        y3="-2.690758"
                        z3="0.119534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.74856"
                        y3="1.734383"
                        z3="0.682744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.160525"
                        y3="-1.962712"
                        z3="-0.015444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.385163"
                        y3="3.9462"
                        z3="1.431428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.467711"
                        y3="-1.000062"
                        z3="0.070479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.126999"
                        y3="4.977121"
                        z3="2.241765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.206178"
                        y3="0.792064"
                        z3="-1.087058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.584822"
                        y3="-0.346133"
                        z3="0.42972"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.447033"
                        y3="0.696483"
                        z3="-0.479119"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.745256"
                        y3="1.856214"
                        z3="-2.61776"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.916704"
                        y3="-1.546346"
                        z3="1.971058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.922957"
                        y3="0.991446"
                        z3="2.579302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.459259"
                        y3="-0.298588"
                        z3="-1.197575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.590732"
                        y3="-2.645023"
                        z3="-0.833582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.234894"
                        y3="-3.378857"
                        z3="0.054018"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.759734"
                        y3="-3.035277"
                        z3="0.883349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.415426"
                        y3="3.717619"
                        z3="1.878424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.213589"
                        y3="4.300573"
                        z3="0.413255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.532325"
                        y3="5.889814"
                        z3="2.283784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.296153"
                        y3="4.643555"
                        z3="3.266052"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.088299"
                        y3="5.227648"
                        z3="1.792314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.252093"
                        y3="1.382298"
                        z3="-0.699599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.835322"
                        y3="2.695299"
                        z3="-3.302674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.945028"
                        y3="2.063552"
                        z3="-1.908125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.512562"
                        y3="0.958448"
                        z3="-3.191812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.934951"
                        y3="-1.453543"
                        z3="2.339758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.793833"
                        y3="-2.521545"
                        z3="1.499483"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.22331"
                        y3="-1.462588"
                        z3="2.808047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.722202"
                        y3="-2.584163"
                        z3="1.087935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a22" order="S"/>
                  <bond atomRefs2="a12 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2657.4284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.8067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80457442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3064.39761481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4862.20218923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8558.09920639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3695.89701716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03510892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.18065623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37608181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358858</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000012934644</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000012934644</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000025869288</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.481528211021</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1031 99.5498 99.6283 99.8777 100.1589 100.2123 100.4409 100.9299 100.9801 101.0853 101.2182 101.3623 101.8308 102.0756 102.1124 102.5906 102.7020 102.8244 102.9535 103.0452 103.3847 103.4729 103.7365 104.0192 104.1702 104.3877 104.4924 104.5327 104.6658 104.9844 105.1295 105.5588 105.5974 105.8633 106.0112 106.0318 106.0520 106.5727 106.6696 106.6923 106.7985 106.9670 107.0436 107.5057 107.6736 107.7997 107.9364 108.0617 108.3577 108.5736 108.8999 109.0642 109.1166 109.3662 109.4715 109.7663 109.9887 110.0648 110.3470 110.6072 110.8074 111.2163 111.3484 111.4265 111.4934 111.7387 111.8781 111.9903 112.1219 112.2181 112.5071 112.8711 112.9601 113.1054 113.3914 113.4278 113.6512 113.8455 114.0363 114.2211 114.3788 114.4319 114.4679 114.5277 114.7131 114.8416 115.0904 115.1876 115.2539 115.4280 115.8144 116.0047 116.2501 116.4003 116.5759 116.7790 116.9614 117.3110 117.5119 117.7929 118.0995 118.1654 118.2794 118.3777 118.7045 119.1068 119.3628 119.4353 119.6432 119.8396 120.0800 120.5759 120.9578 120.9886 121.2797 121.7289 121.8848 121.9022 122.4644 122.5563 122.6665 122.7265 123.0131 123.5019 123.7328 123.9889 124.5017 124.8455 124.9625 125.5856 125.6527 125.8650 126.3982 126.6771 126.8305 126.9818 127.1368 127.4307 127.6242 127.7903 128.1504 128.3607 128.6355 128.8174 129.0425 129.4039 129.4983 129.7819 130.1477 130.2096 130.5371 130.7054 131.2752 132.4178 132.5717 132.8864 132.9546 133.1047 133.2481 133.6040 133.6572 133.6744 133.7235 134.0745 134.4395 134.5434 134.9773 135.4239 135.5251 135.6427 135.7055 136.6768 136.7238 136.8625 137.1512 137.3056 137.6597 138.1016 138.2281 138.4141 138.7470 138.8624 139.2656 139.5241 139.8360 140.0319 140.1854 140.3569 140.4197 140.5409 140.6824 140.8486 141.2335 141.3046 141.5463 141.6303 141.7839 141.9433 142.0638 142.2960 142.4127 142.4263 142.6028 142.7155 142.9295 143.1271 143.2754 143.4213 143.5248 143.6881 143.8663 143.9657 144.1489 144.2024 144.2822 144.4720 144.5744 144.6348 144.7360 144.9977 145.3219 145.4251 146.0014 146.2426 146.2576 146.3712 146.7909 146.9193 147.0563 147.1170 147.5229 147.7510 147.8296 147.9536 148.1280 148.1566 148.2232 148.3522 148.5015 148.7082 148.8793 148.9970 149.1051 149.2163 149.3190 149.6210 150.0080 150.2530 150.8441 151.0054 151.1801 151.7515 151.8840 152.2565 152.5097 152.6326 152.7078 152.7482 152.9871 153.1206 153.4791 153.7051 153.8457 154.0305 154.2775 154.4632 154.9559 155.0154 155.0642 155.2379 155.3645 155.5423 155.8235 155.9229 156.1392 156.2565 156.8027 156.8694 157.4786 157.5314 157.8188 157.8946 158.3594 159.0767 159.3722 159.6769 159.8991 160.4771 160.9665 161.2268 162.0840 162.4678 163.5656 163.7593 164.0517 164.8441 165.4648 165.9346 165.9804 166.5623 167.3139 168.0934 168.2108 168.2834 168.5235 168.5428 170.6058 170.9049 171.7941 172.3301 172.5734 173.1829 173.4372 173.7205 174.5943 175.3841 176.3272 176.6816 176.8090 177.0316 177.4979 178.1094 178.4441 178.8532 179.4106 180.3264 181.8903 182.5226 183.5263 184.8515 184.8750 185.0481 185.8519 185.9973 186.2247 186.6889 186.9464 187.3483 187.8877 188.3015 188.5272 188.5739 188.9158 190.0828 190.9903 191.1483 191.4836 191.6687 192.4282 193.1889 193.8511 195.6534 196.1968 196.3937 197.1214 197.1981 200.2075 201.0834 201.1277 201.3856 205.7555 205.9201 206.5384 206.6543 207.1337 214.2597 216.6479 260.3573 264.4899 276.5744 618.9823 629.7660 630.1412 635.2923 637.1410 639.1789 640.6464 641.6695 644.0356 645.5408 645.6604 646.5277 646.6516 648.1540 649.4020 880.6664 887.8919 892.6596 895.0260 899.4855 906.6084 1192.7340 1199.1009 1199.8146 1201.4233 1207.9504 1209.6353 1209.8564</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">0.874113 -0.483089 -0.484169 -0.278733 -0.457313 -0.462098 -0.289808 -0.292141 0.188248 -0.196855 -0.316402 -0.137338 -0.423283 -0.426826 -0.104357 -0.072663 -0.059846 -0.155302 0.502194 0.372273 0.038196 0.369463 -0.252232 0.418773 0.414626 -0.326545 -0.130276 -0.115466 0.162918 0.225780 0.131625 0.127925 0.115045 0.100353 0.096278 0.090252 0.089352 0.089491 0.144890 0.138478 0.113734 0.113487 0.131555 0.113014 0.112935 0.189744</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">15.1259 8.4831 8.4842 8.2787 8.4573 8.4621 8.2898 8.2921 6.8118 7.1969 7.3164 7.1373 7.4233 7.4268 6.1044 6.0727 6.0598 6.1553 5.4978 5.6277 5.9618 5.6305 6.2522 5.5812 5.5854 6.3265 6.1303 6.1155 0.8371 0.7742 0.8684 0.8721 0.8850 0.8996 0.9037 0.9097 0.9106 0.9105 0.8551 0.8615 0.8863 0.8865 0.8684 0.8870 0.8871 0.8103</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">0.8741 -0.4831 -0.4842 -0.2787 -0.4573 -0.4621 -0.2898 -0.2921 0.1882 -0.1969 -0.3164 -0.1373 -0.4233 -0.4268 -0.1044 -0.0727 -0.0598 -0.1553 0.5022 0.3723 0.0382 0.3695 -0.2522 0.4188 0.4146 -0.3265 -0.1303 -0.1155 0.1629 0.2258 0.1316 0.1279 0.1150 0.1004 0.0963 0.0903 0.0894 0.0895 0.1449 0.1385 0.1137 0.1135 0.1316 0.1130 0.1129 0.1897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8967 2.0187 2.0143 2.1501 2.0333 2.0534 2.1400 2.1305 3.3650 3.0906 2.8993 3.1833 2.9702 2.9677 4.0497 3.7182 4.0997 3.8507 4.0919 4.3999 3.8413 4.2482 3.9720 3.9956 4.0265 3.9326 3.8417 3.8499 1.0079 1.0487 0.9918 1.0012 1.0098 0.9965 0.9960 1.0065 1.0023 1.0030 1.0167 0.9952 1.0003 0.9936 0.9936 0.9957 0.9959 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8967 2.0187 2.0143 2.1501 2.0333 2.0534 2.1400 2.1305 3.3650 3.0906 2.8993 3.1833 2.9702 2.9677 4.0497 3.7182 4.0997 3.8507 4.0919 4.3999 3.8413 4.2482 3.9720 3.9956 4.0265 3.9326 3.8417 3.8499 1.0079 1.0487 0.9918 1.0012 1.0098 0.9965 0.9960 1.0065 1.0023 1.0030 1.0167 0.9952 1.0003 0.9936 0.9936 0.9957 0.9959 1.0189</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="49">1.8782 1.8887 1.0185 0.9127 1.2496 0.8482 1.8414 1.9455 1.2056 0.8667 1.1977 0.8697 1.0795 1.3385 0.8840 1.1444 0.8754 0.1507 1.6265 1.1601 1.1070 0.9324 1.4404 1.2978 0.1019 1.5085 1.3345 1.4021 1.3340 0.9861 0.9655 0.9685 0.9696 0.9746 0.9773 0.9808 0.9820 0.9876 0.9892 0.9893 1.3930 1.3781 0.9770 0.9833 0.9714 0.9795 0.9816 0.9786 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 12 29 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">-0.025001750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.829576169566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.09426 2.33121 -1.76306 13.73907 -12.49473 1.24433 9.42492 -7.78047 1.64445</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.89616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
