<?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="1.826106"
                        y3="-1.359711"
                        z3="1.353763"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.824737"
                        y3="-0.45787"
                        z3="2.482675"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.346058"
                        y3="-2.696968"
                        z3="1.520094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.655514"
                        y3="2.810068"
                        z3="-0.811471"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.58579"
                        y3="1.503781"
                        z3="0.656327"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.734677"
                        y3="-2.662772"
                        z3="-1.00655"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.981616"
                        y3="1.082301"
                        z3="2.40055"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.232389"
                        y3="0.475228"
                        z3="-1.6112"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.685633"
                        y3="-1.147134"
                        z3="-0.677125"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.255629"
                        y3="-1.430247"
                        z3="0.837631"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.158284"
                        y3="-0.318603"
                        z3="-1.597635"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.31236"
                        y3="-1.726206"
                        z3="-0.85379"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.137384"
                        y3="-0.334171"
                        z3="0.814074"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.273795"
                        y3="-0.641351"
                        z3="-1.231612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.669078"
                        y3="-0.591008"
                        z3="0.006496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.478187"
                        y3="0.684827"
                        z3="-0.508215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.44703"
                        y3="0.785255"
                        z3="-1.511764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.27397"
                        y3="-2.472295"
                        z3="-0.578187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.473092"
                        y3="1.685268"
                        z3="-0.142201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.055051"
                        y3="-1.987578"
                        z3="-0.37834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.720911"
                        y3="3.882744"
                        z3="-0.589365"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.280047"
                        y3="-0.855473"
                        z3="-0.39055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.144248"
                        y3="5.045349"
                        z3="-1.448315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.075769"
                        y3="0.521322"
                        z3="1.207674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.20701"
                        y3="0.206337"
                        z3="-0.821183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.162435"
                        y3="0.842925"
                        z3="0.41318"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.897593"
                        y3="0.7228"
                        z3="3.255485"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.309081"
                        y3="-0.1555"
                        z3="-2.887987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.646031"
                        y3="1.613736"
                        z3="-2.171687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.427854"
                        y3="-0.77511"
                        z3="1.246032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.526294"
                        y3="-3.237667"
                        z3="-0.757289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.73975"
                        y3="-2.623862"
                        z3="0.390221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.034097"
                        y3="-2.532164"
                        z3="-1.348477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.72432"
                        y3="4.156325"
                        z3="0.466803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.284177"
                        y3="3.547675"
                        z3="-0.850908"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.13836"
                        y3="5.403443"
                        z3="-1.181501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.136373"
                        y3="4.789585"
                        z3="-2.507638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.444025"
                        y3="5.866727"
                        z3="-1.299258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.926764"
                        y3="1.534771"
                        z3="0.734413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.937364"
                        y3="1.018096"
                        z3="2.833606"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.058524"
                        y3="1.27237"
                        z3="4.17836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.893874"
                        y3="-0.344622"
                        z3="3.475228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.387131"
                        y3="-1.238323"
                        z3="-2.79783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.213547"
                        y3="0.229983"
                        z3="-3.349781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.453469"
                        y3="0.094432"
                        z3="-3.514051"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.497657"
                        y3="-2.123629"
                        z3="-1.765324"/>
               </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 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 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 a37" order="S"/>
                  <bond atomRefs2="a23 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" 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">3101.5348560266 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">2.481e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="1.82610575"
                                 y3="-1.35971076"
                                 z3="1.35376317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8247373"
                                 y3="-0.45787038"
                                 z3="2.48267492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.34605774"
                                 y3="-2.69696834"
                                 z3="1.52009402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.6555145"
                                 y3="2.81006831"
                                 z3="-0.81147117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.5857904"
                                 y3="1.50378072"
                                 z3="0.65632655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.73467727"
                                 y3="-2.66277175"
                                 z3="-1.00655004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.98161622"
                                 y3="1.08230105"
                                 z3="2.40054991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.23238874"
                                 y3="0.47522823"
                                 z3="-1.61119987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.68563269"
                                 y3="-1.14713384"
                                 z3="-0.67712513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.25562877"
                                 y3="-1.43024652"
                                 z3="0.83763097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.15828433"
                                 y3="-0.31860344"
                                 z3="-1.5976352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.31236021"
                                 y3="-1.72620552"
                                 z3="-0.8537895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.13738404"
                                 y3="-0.33417145"
                                 z3="0.81407385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.27379516"
                                 y3="-0.64135123"
                                 z3="-1.23161159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66907752"
                                 y3="-0.59100765"
                                 z3="0.00649636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47818724"
                                 y3="0.68482711"
                                 z3="-0.5082145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4470298"
                                 y3="0.78525505"
                                 z3="-1.51176423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.27397009"
                                 y3="-2.47229521"
                                 z3="-0.57818712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47309157"
                                 y3="1.68526818"
                                 z3="-0.14220147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.05505089"
                                 y3="-1.987578"
                                 z3="-0.37833984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.72091113"
                                 y3="3.88274377"
                                 z3="-0.58936504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.28004693"
                                 y3="-0.85547305"
                                 z3="-0.39055029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.14424769"
                                 y3="5.04534927"
                                 z3="-1.4483154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07576938"
                                 y3="0.5213215"
                                 z3="1.20767389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.20700989"
                                 y3="0.20633686"
                                 z3="-0.82118295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.16243464"
                                 y3="0.84292513"
                                 z3="0.41317994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.89759277"
                                 y3="0.72280017"
                                 z3="3.25548486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.30908057"
                                 y3="-0.15550038"
                                 z3="-2.88798683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.64603051"
                                 y3="1.61373569"
                                 z3="-2.1716874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42785386"
                                 y3="-0.7751099"
                                 z3="1.24603235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.52629381"
                                 y3="-3.23766658"
                                 z3="-0.7572888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.73974963"
                                 y3="-2.62386185"
                                 z3="0.39022059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03409653"
                                 y3="-2.53216423"
                                 z3="-1.34847704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72432013"
                                 y3="4.15632529"
                                 z3="0.46680266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28417666"
                                 y3="3.54767465"
                                 z3="-0.85090775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.13836012"
                                 y3="5.40344339"
                                 z3="-1.18150074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.13637349"
                                 y3="4.78958515"
                                 z3="-2.50763834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.44402502"
                                 y3="5.8667268"
                                 z3="-1.29925822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.92676383"
                                 y3="1.53477092"
                                 z3="0.73441268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.93736357"
                                 y3="1.01809584"
                                 z3="2.83360638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.05852352"
                                 y3="1.27236952"
                                 z3="4.17835961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.89387413"
                                 y3="-0.3446224"
                                 z3="3.47522795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.38713096"
                                 y3="-1.2383227"
                                 z3="-2.79782993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.21354701"
                                 y3="0.22998285"
                                 z3="-3.34978087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.45346863"
                                 y3="0.09443156"
                                 z3="-3.51405055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.49765727"
                                 y3="-2.12362925"
                                 z3="-1.76532389">
                              <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 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 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 a37" order="S"/>
                           <bond atomRefs2="a23 a38" 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 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.826106"
                        y3="-1.359711"
                        z3="1.353763"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.824737"
                        y3="-0.45787"
                        z3="2.482675"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.346058"
                        y3="-2.696968"
                        z3="1.520094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.655514"
                        y3="2.810068"
                        z3="-0.811471"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.58579"
                        y3="1.503781"
                        z3="0.656327"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.734677"
                        y3="-2.662772"
                        z3="-1.00655"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.981616"
                        y3="1.082301"
                        z3="2.40055"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.232389"
                        y3="0.475228"
                        z3="-1.6112"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.685633"
                        y3="-1.147134"
                        z3="-0.677125"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.255629"
                        y3="-1.430247"
                        z3="0.837631"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.158284"
                        y3="-0.318603"
                        z3="-1.597635"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.31236"
                        y3="-1.726206"
                        z3="-0.85379"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.137384"
                        y3="-0.334171"
                        z3="0.814074"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.273795"
                        y3="-0.641351"
                        z3="-1.231612"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.669078"
                        y3="-0.591008"
                        z3="0.006496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.478187"
                        y3="0.684827"
                        z3="-0.508215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.44703"
                        y3="0.785255"
                        z3="-1.511764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.27397"
                        y3="-2.472295"
                        z3="-0.578187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.473092"
                        y3="1.685268"
                        z3="-0.142201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.055051"
                        y3="-1.987578"
                        z3="-0.37834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.720911"
                        y3="3.882744"
                        z3="-0.589365"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.280047"
                        y3="-0.855473"
                        z3="-0.39055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.144248"
                        y3="5.045349"
                        z3="-1.448315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.075769"
                        y3="0.521322"
                        z3="1.207674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.20701"
                        y3="0.206337"
                        z3="-0.821183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.162435"
                        y3="0.842925"
                        z3="0.41318"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.897593"
                        y3="0.7228"
                        z3="3.255485"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.309081"
                        y3="-0.1555"
                        z3="-2.887987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.646031"
                        y3="1.613736"
                        z3="-2.171687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.427854"
                        y3="-0.77511"
                        z3="1.246032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.526294"
                        y3="-3.237667"
                        z3="-0.757289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.73975"
                        y3="-2.623862"
                        z3="0.390221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.034097"
                        y3="-2.532164"
                        z3="-1.348477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.72432"
                        y3="4.156325"
                        z3="0.466803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.284177"
                        y3="3.547675"
                        z3="-0.850908"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.13836"
                        y3="5.403443"
                        z3="-1.181501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.136373"
                        y3="4.789585"
                        z3="-2.507638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.444025"
                        y3="5.866727"
                        z3="-1.299258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.926764"
                        y3="1.534771"
                        z3="0.734413"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.937364"
                        y3="1.018096"
                        z3="2.833606"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.058524"
                        y3="1.27237"
                        z3="4.17836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.893874"
                        y3="-0.344622"
                        z3="3.475228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.387131"
                        y3="-1.238323"
                        z3="-2.79783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.213547"
                        y3="0.229983"
                        z3="-3.349781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.453469"
                        y3="0.094432"
                        z3="-3.514051"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.497657"
                        y3="-2.123629"
                        z3="-1.765324"/>
               </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 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 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 a37" order="S"/>
                  <bond atomRefs2="a23 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628.0005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.2219</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80077159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3101.53485603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4899.33562762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8632.34364176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3733.00801414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04275523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.16551900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.36474741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359280</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000002709756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000002709756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000005419511</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.480895947304</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0804 99.4853 99.6103 99.9798 100.0892 100.1664 100.5252 100.8120 101.0268 101.2051 101.3064 101.5458 101.7250 102.1712 102.2194 102.5422 102.6560 102.8524 102.9871 103.2240 103.4343 103.5934 103.7984 103.9599 104.2389 104.2909 104.4012 104.6202 104.6648 104.9679 105.1411 105.5169 105.6837 105.7758 106.0078 106.1023 106.1785 106.6042 106.6963 106.7766 106.8997 107.1138 107.2344 107.4570 107.5071 107.7217 107.9525 108.0707 108.2261 108.6947 108.8601 109.0179 109.1195 109.2890 109.4498 109.6453 109.9964 110.0716 110.4567 110.6196 110.6918 111.1092 111.3222 111.3999 111.5658 111.7335 111.9215 112.0391 112.2305 112.3725 112.4586 112.9415 113.0684 113.3215 113.4599 113.4975 113.6893 113.8208 113.8863 114.1919 114.3208 114.3660 114.4969 114.5600 114.6965 114.8060 115.0815 115.2800 115.4588 115.5500 115.7486 116.0510 116.1505 116.5650 116.6321 116.6965 116.7763 117.3820 117.5367 117.8052 118.0205 118.2314 118.4827 118.6324 118.7950 119.1695 119.3296 119.5008 119.7234 119.8609 119.9456 120.3667 120.7164 121.1046 121.3045 121.6928 121.8097 121.8997 122.3734 122.4901 122.6300 122.6590 123.0259 123.3604 123.7617 124.1136 124.3859 124.5541 125.2441 125.5104 125.6368 125.7951 126.2220 126.6970 126.8683 126.9728 127.1603 127.4914 127.7315 127.7920 128.2662 128.3810 128.6511 128.8442 129.2474 129.3873 129.6257 129.9589 130.3166 130.3487 130.4920 130.8709 131.4212 132.5890 132.6979 132.7368 133.0827 133.1824 133.2718 133.6355 133.7287 133.8346 133.9784 134.0030 134.5011 134.7749 134.8918 135.3474 135.5104 135.5991 135.8563 136.5670 136.6626 136.9258 136.9641 137.5634 137.9725 138.1127 138.2256 138.3446 138.4629 138.9420 139.3591 139.5318 139.8895 140.0077 140.1913 140.4213 140.7100 140.7798 140.8401 140.8951 141.0859 141.1691 141.5408 141.6966 141.8107 141.9007 142.0603 142.2787 142.3644 142.4633 142.6688 142.7891 142.9750 143.0211 143.3094 143.4493 143.5006 143.6461 143.8633 143.9500 144.0180 144.2412 144.2998 144.4567 144.5236 144.6666 144.7727 144.9686 145.3975 145.5254 145.9062 146.0624 146.1993 146.3682 146.4605 146.9581 147.0274 147.1422 147.5119 147.7736 147.8867 148.0237 148.0786 148.2253 148.2561 148.4111 148.5333 148.5925 148.8788 148.9784 149.1619 149.1955 149.3239 149.6813 149.9790 150.2964 150.8709 150.9424 151.1647 151.5769 151.8518 152.2732 152.3888 152.5825 152.7612 152.8459 152.8954 153.0912 153.3476 153.4921 153.7235 153.8212 154.2309 154.3892 154.8640 155.0383 155.1052 155.1740 155.4155 155.5086 155.5322 155.8143 156.0006 156.1632 156.6488 156.9031 157.4245 157.5528 157.8691 157.9212 158.0862 158.9892 159.0618 159.5769 159.9369 160.5474 160.6508 160.8848 161.9103 162.3447 163.3696 163.5381 163.9256 164.8101 165.2549 165.9377 166.0583 166.4867 167.1885 168.0359 168.1655 168.2633 168.3744 168.4840 170.5086 170.6778 172.0374 172.3075 172.4510 172.9574 173.2620 173.4547 174.5333 175.1003 176.1132 176.5376 176.8259 177.3985 177.6069 178.0884 178.2664 178.9081 179.2958 180.1237 181.6398 182.5238 183.2171 184.6802 184.8209 185.1339 185.6860 185.8648 186.1713 186.3744 187.0557 187.2745 187.5683 188.3658 188.4447 188.6656 188.8516 189.9708 191.0488 191.0618 191.4981 191.6298 192.4023 193.0525 194.1471 195.4517 195.8899 196.1996 196.9213 197.3039 200.2640 200.8064 201.0454 201.1731 205.7462 206.1671 206.3568 206.9667 207.1463 214.2113 216.1495 259.6630 264.4673 276.2254 618.2890 629.9595 630.0315 635.0244 637.1715 639.2071 640.6717 641.3148 643.9338 645.5464 645.7126 646.1297 646.8274 647.1997 649.5434 880.7210 887.6880 891.9474 894.4049 899.5342 906.1459 1192.2268 1198.6492 1199.9579 1201.7322 1207.8762 1209.5965 1210.3966</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">0.891792 -0.494228 -0.494448 -0.282018 -0.465299 -0.475081 -0.297272 -0.300594 0.187916 -0.205006 -0.318975 -0.134750 -0.415960 -0.422744 -0.114571 -0.061516 -0.059022 -0.149900 0.514204 0.370752 0.037852 0.361314 -0.255564 0.422752 0.420918 -0.324972 -0.124992 -0.114719 0.164865 0.226632 0.125780 0.131838 0.115691 0.099261 0.099549 0.089813 0.090103 0.092354 0.146641 0.101918 0.140804 0.122849 0.114994 0.132883 0.114013 0.194141</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">15.1082 8.4942 8.4944 8.2820 8.4653 8.4751 8.2973 8.3006 6.8121 7.2050 7.3190 7.1347 7.4160 7.4227 6.1146 6.0615 6.0590 6.1499 5.4858 5.6292 5.9621 5.6387 6.2556 5.5772 5.5791 6.3250 6.1250 6.1147 0.8351 0.7734 0.8742 0.8682 0.8843 0.9007 0.9005 0.9102 0.9099 0.9076 0.8534 0.8981 0.8592 0.8772 0.8850 0.8671 0.8860 0.8059</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">0.8918 -0.4942 -0.4944 -0.2820 -0.4653 -0.4751 -0.2973 -0.3006 0.1879 -0.2050 -0.3190 -0.1347 -0.4160 -0.4227 -0.1146 -0.0615 -0.0590 -0.1499 0.5142 0.3708 0.0379 0.3613 -0.2556 0.4228 0.4209 -0.3250 -0.1250 -0.1147 0.1649 0.2266 0.1258 0.1318 0.1157 0.0993 0.0995 0.0898 0.0901 0.0924 0.1466 0.1019 0.1408 0.1228 0.1150 0.1329 0.1140 0.1941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8712 1.9979 2.0043 2.1484 2.0203 2.0312 2.1283 2.1207 3.3721 3.0873 2.9023 3.1900 2.9638 2.9684 4.0719 3.6909 4.1048 3.8486 4.0789 4.3979 3.8389 4.2528 3.9741 3.9812 4.0145 3.9443 3.8401 3.8453 1.0080 1.0528 1.0006 0.9928 1.0102 0.9962 0.9955 1.0027 1.0022 1.0062 1.0160 1.0009 0.9951 0.9901 0.9951 0.9932 0.9956 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8712 1.9979 2.0043 2.1484 2.0203 2.0312 2.1283 2.1207 3.3721 3.0873 2.9023 3.1900 2.9638 2.9684 4.0719 3.6909 4.1048 3.8486 4.0789 4.3979 3.8389 4.2528 3.9741 3.9812 4.0145 3.9443 3.8401 3.8453 1.0080 1.0528 1.0006 0.9928 1.0102 0.9962 0.9955 1.0027 1.0022 1.0062 1.0160 1.0009 0.9951 0.9901 0.9951 0.9932 0.9956 1.0155</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">1.8707 1.8640 1.0210 0.9110 1.2530 0.8433 1.8244 1.9262 1.1924 0.8663 1.1892 0.8657 1.0798 1.3463 0.8828 1.1422 0.8736 0.1520 1.6310 1.1751 1.1003 0.9308 1.4434 1.2876 0.1062 1.5109 1.3315 1.4048 1.3332 0.9865 0.9646 0.9706 0.9686 0.9740 0.9778 0.9813 0.9810 0.9899 0.9895 0.9874 1.3971 1.3778 0.9774 0.9735 0.9826 0.9777 0.9787 0.9809 0.9780</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">-0.025693369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.826464960705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.19830 4.19950 -1.99881 15.81549 -13.99082 1.82467 -7.82354 6.15486 -1.66868</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.08161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
