<?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="1.895399"
                        y3="-0.920408"
                        z3="-1.50111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.363417"
                        y3="-2.182537"
                        z3="-2.02067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.964558"
                        y3="0.262639"
                        z3="-2.325413"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.089432"
                        y3="2.65315"
                        z3="1.50524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.800621"
                        y3="1.709303"
                        z3="-0.063945"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.63685"
                        y3="-2.81766"
                        z3="0.332429"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.817108"
                        y3="1.900565"
                        z3="-1.982567"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.536322"
                        y3="-0.155201"
                        z3="1.164342"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.650672"
                        y3="-1.41309"
                        z3="0.576094"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.307997"
                        y3="-1.051618"
                        z3="-1.05513"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.150516"
                        y3="-0.88772"
                        z3="1.684453"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.397804"
                        y3="-1.843561"
                        z3="0.307098"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.081667"
                        y3="0.043485"
                        z3="-0.86963"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.467074"
                        y3="-1.008641"
                        z3="0.723403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.731405"
                        y3="-0.602625"
                        z3="0.021303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.63979"
                        y3="0.524051"
                        z3="0.827386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.559969"
                        y3="0.276263"
                        z3="1.85151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.136108"
                        y3="-2.716088"
                        z3="0.158014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.740662"
                        y3="1.672257"
                        z3="0.689832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.098045"
                        y3="-1.963726"
                        z3="-0.114542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.280764"
                        y3="3.842946"
                        z3="1.519081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.351523"
                        y3="-0.886154"
                        z3="0.029659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.029581"
                        y3="3.676066"
                        z3="2.348975"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.026929"
                        y3="0.952507"
                        z3="-1.09039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.399092"
                        y3="-0.094226"
                        z3="0.497043"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.237558"
                        y3="0.939933"
                        z3="-0.417056"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.585024"
                        y3="1.923434"
                        z3="-2.700805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.722889"
                        y3="-1.204668"
                        z3="2.109859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.800524"
                        y3="0.894813"
                        z3="2.701465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.333354"
                        y3="-0.27726"
                        z3="-1.279026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.317733"
                        y3="-3.423676"
                        z3="0.07614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.822859"
                        y3="-3.050523"
                        z3="0.927908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.6663"
                        y3="-2.651216"
                        z3="-0.78774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.044135"
                        y3="4.144368"
                        z3="0.497827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.928979"
                        y3="4.603508"
                        z3="1.950038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.492999"
                        y3="4.63253"
                        z3="2.393364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.65612"
                        y3="2.944578"
                        z3="1.922795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.265788"
                        y3="3.380196"
                        z3="3.371406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.004597"
                        y3="1.679262"
                        z3="-0.596196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.665647"
                        y3="2.758005"
                        z3="-3.3921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.738418"
                        y3="2.093922"
                        z3="-2.037725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.432346"
                        y3="1.007195"
                        z3="-3.272172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.982151"
                        y3="-1.165581"
                        z3="2.908698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.711993"
                        y3="-1.046372"
                        z3="2.531673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.68827"
                        y3="-2.185982"
                        z3="1.636363"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.671471"
                        y3="-2.52385"
                        z3="1.004006"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" 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">3101.7887730447 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">2.426e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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="1.89539853"
                                 y3="-0.92040823"
                                 z3="-1.50110994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.36341693"
                                 y3="-2.18253695"
                                 z3="-2.02067004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96455804"
                                 y3="0.26263896"
                                 z3="-2.32541322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.08943189"
                                 y3="2.65314985"
                                 z3="1.50524017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.80062083"
                                 y3="1.70930264"
                                 z3="-0.06394458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.63684958"
                                 y3="-2.81766025"
                                 z3="0.33242946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.81710801"
                                 y3="1.90056476"
                                 z3="-1.98256669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.53632236"
                                 y3="-0.15520115"
                                 z3="1.16434187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.65067151"
                                 y3="-1.41309022"
                                 z3="0.57609351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.3079972"
                                 y3="-1.05161807"
                                 z3="-1.05513032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.15051626"
                                 y3="-0.88771968"
                                 z3="1.6844528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.39780359"
                                 y3="-1.84356104"
                                 z3="0.30709847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.08166651"
                                 y3="0.04348457"
                                 z3="-0.86962983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.46707403"
                                 y3="-1.00864113"
                                 z3="0.72340286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73140486"
                                 y3="-0.6026247"
                                 z3="0.02130302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63979025"
                                 y3="0.5240507"
                                 z3="0.82738632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55996889"
                                 y3="0.27626338"
                                 z3="1.85151009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.13610803"
                                 y3="-2.71608761"
                                 z3="0.15801374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74066246"
                                 y3="1.6722575"
                                 z3="0.68983238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09804496"
                                 y3="-1.96372616"
                                 z3="-0.114542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28076427"
                                 y3="3.84294648"
                                 z3="1.51908114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35152347"
                                 y3="-0.88615393"
                                 z3="0.02965914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.02958085"
                                 y3="3.67606578"
                                 z3="2.34897511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.02692875"
                                 y3="0.95250736"
                                 z3="-1.09038962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.39909175"
                                 y3="-0.09422579"
                                 z3="0.49704319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.23755764"
                                 y3="0.93993276"
                                 z3="-0.41705632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.58502447"
                                 y3="1.92343413"
                                 z3="-2.70080545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.72288916"
                                 y3="-1.20466755"
                                 z3="2.10985885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.80052448"
                                 y3="0.89481306"
                                 z3="2.70146546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.33335389"
                                 y3="-0.2772603"
                                 z3="-1.27902642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.3177325"
                                 y3="-3.42367644"
                                 z3="0.07614012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.82285882"
                                 y3="-3.05052339"
                                 z3="0.9279082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.6662998"
                                 y3="-2.65121628"
                                 z3="-0.78773982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.0441349"
                                 y3="4.14436801"
                                 z3="0.49782659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.92897856"
                                 y3="4.6035079"
                                 z3="1.95003787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.49299916"
                                 y3="4.63252965"
                                 z3="2.39336419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.6561196"
                                 y3="2.94457845"
                                 z3="1.92279457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.26578811"
                                 y3="3.38019608"
                                 z3="3.37140585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.00459722"
                                 y3="1.67926208"
                                 z3="-0.5961964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.66564709"
                                 y3="2.75800504"
                                 z3="-3.39209998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7384178"
                                 y3="2.09392227"
                                 z3="-2.03772462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43234603"
                                 y3="1.0071948"
                                 z3="-3.27217237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.98215144"
                                 y3="-1.1655809"
                                 z3="2.90869826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.71199258"
                                 y3="-1.04637187"
                                 z3="2.53167318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.68826974"
                                 y3="-2.18598239"
                                 z3="1.63636276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.6714705"
                                 y3="-2.52384974"
                                 z3="1.0040056">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" 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 "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="1.895399"
                        y3="-0.920408"
                        z3="-1.50111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.363417"
                        y3="-2.182537"
                        z3="-2.02067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.964558"
                        y3="0.262639"
                        z3="-2.325413"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.089432"
                        y3="2.65315"
                        z3="1.50524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.800621"
                        y3="1.709303"
                        z3="-0.063945"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.63685"
                        y3="-2.81766"
                        z3="0.332429"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.817108"
                        y3="1.900565"
                        z3="-1.982567"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.536322"
                        y3="-0.155201"
                        z3="1.164342"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.650672"
                        y3="-1.41309"
                        z3="0.576094"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.307997"
                        y3="-1.051618"
                        z3="-1.05513"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.150516"
                        y3="-0.88772"
                        z3="1.684453"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.397804"
                        y3="-1.843561"
                        z3="0.307098"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.081667"
                        y3="0.043485"
                        z3="-0.86963"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.467074"
                        y3="-1.008641"
                        z3="0.723403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.731405"
                        y3="-0.602625"
                        z3="0.021303"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.63979"
                        y3="0.524051"
                        z3="0.827386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.559969"
                        y3="0.276263"
                        z3="1.85151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.136108"
                        y3="-2.716088"
                        z3="0.158014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.740662"
                        y3="1.672257"
                        z3="0.689832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.098045"
                        y3="-1.963726"
                        z3="-0.114542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.280764"
                        y3="3.842946"
                        z3="1.519081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.351523"
                        y3="-0.886154"
                        z3="0.029659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.029581"
                        y3="3.676066"
                        z3="2.348975"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.026929"
                        y3="0.952507"
                        z3="-1.09039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.399092"
                        y3="-0.094226"
                        z3="0.497043"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.237558"
                        y3="0.939933"
                        z3="-0.417056"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.585024"
                        y3="1.923434"
                        z3="-2.700805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.722889"
                        y3="-1.204668"
                        z3="2.109859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.800524"
                        y3="0.894813"
                        z3="2.701465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.333354"
                        y3="-0.27726"
                        z3="-1.279026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.317733"
                        y3="-3.423676"
                        z3="0.07614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.822859"
                        y3="-3.050523"
                        z3="0.927908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.6663"
                        y3="-2.651216"
                        z3="-0.78774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.044135"
                        y3="4.144368"
                        z3="0.497827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.928979"
                        y3="4.603508"
                        z3="1.950038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.492999"
                        y3="4.63253"
                        z3="2.393364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.65612"
                        y3="2.944578"
                        z3="1.922795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.265788"
                        y3="3.380196"
                        z3="3.371406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.004597"
                        y3="1.679262"
                        z3="-0.596196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.665647"
                        y3="2.758005"
                        z3="-3.3921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.738418"
                        y3="2.093922"
                        z3="-2.037725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.432346"
                        y3="1.007195"
                        z3="-3.272172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.982151"
                        y3="-1.165581"
                        z3="2.908698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.711993"
                        y3="-1.046372"
                        z3="2.531673"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.68827"
                        y3="-2.185982"
                        z3="1.636363"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.671471"
                        y3="-2.52385"
                        z3="1.004006"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" 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">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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2682.4796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.3781</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80265264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3101.78877304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4899.59142568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8632.74579331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3733.15436763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03426605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.19284784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.39019521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357960</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000067662795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000067662795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000135325591</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.484644940956</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1637 99.4566 99.5969 99.7033 99.9468 100.1383 100.4276 100.7517 101.1107 101.3115 101.4269 101.6072 101.7456 102.0904 102.4745 102.6144 102.6422 102.8483 102.8805 103.2728 103.3924 103.5518 103.7300 103.7951 104.0376 104.3513 104.4482 104.6347 104.6516 104.8954 105.0040 105.4235 105.5814 105.8263 105.9667 106.1539 106.2927 106.4786 106.5722 106.6821 106.8800 107.0350 107.1422 107.5297 107.8266 107.9374 108.1146 108.2513 108.4324 108.6833 108.9147 109.0912 109.2936 109.3668 109.6027 109.7690 109.9292 110.2367 110.4399 110.5149 110.8376 110.9610 111.2396 111.5025 111.6902 111.9667 112.0021 112.0806 112.1813 112.4456 112.5147 112.7345 112.9848 113.3573 113.3915 113.5315 113.6376 113.9356 114.1212 114.2214 114.2944 114.4354 114.4890 114.6372 114.8251 114.8632 115.0419 115.1264 115.2566 115.3339 115.6878 115.9213 116.1613 116.5481 116.6028 116.8666 117.1343 117.5166 117.7132 117.8754 118.0702 118.2149 118.3499 118.4327 118.6718 118.7977 119.0999 119.4673 119.7452 119.8809 120.0532 120.5456 120.9369 121.0214 121.1757 121.8924 122.0255 122.2411 122.4828 122.5484 122.8843 122.9965 123.3058 123.4455 123.9681 124.1429 124.4749 124.7875 124.9795 125.6210 125.7970 126.0342 126.2996 126.4312 126.7098 126.8471 127.0061 127.2310 127.7769 128.1576 128.2417 128.5287 128.7721 128.8861 129.2341 129.3867 129.4240 129.7507 129.8968 130.2610 130.6138 130.6896 131.3242 131.3832 132.5947 132.7421 132.8526 133.0730 133.2307 133.6715 133.7581 134.0312 134.3318 134.3462 134.6179 134.8993 134.9083 135.3894 135.5133 135.6713 135.6838 136.6300 136.7066 137.0751 137.5077 137.8694 138.0805 138.1563 138.3420 138.4364 138.6979 138.9038 139.5288 139.7480 139.9110 140.0594 140.1595 140.3444 140.4621 140.6632 140.6954 140.8679 141.1531 141.1908 141.5763 141.6878 141.8375 141.9506 142.0688 142.1749 142.4095 142.4386 142.6093 142.7084 142.8533 142.9930 143.1666 143.3403 143.5067 143.7001 143.8663 143.9571 144.1034 144.2414 144.2773 144.5578 144.6268 144.7402 144.9503 145.1808 145.3303 145.5984 145.9715 146.1897 146.2570 146.3736 146.6928 146.9594 147.1771 147.2125 147.5570 147.6334 147.8232 148.0190 148.1183 148.2594 148.3953 148.4963 148.6395 148.7632 148.9788 149.0171 149.1929 149.3415 149.4965 150.0048 150.2876 150.3485 150.6138 150.9417 151.2223 151.7427 151.8482 152.2182 152.4493 152.6302 152.7280 152.8076 153.0457 153.3486 153.4995 153.5946 153.6956 153.9653 154.0374 154.3829 154.4820 154.9794 155.0491 155.2096 155.4697 155.7254 155.8281 156.1433 156.1986 156.3394 156.6983 156.8826 157.1681 157.6014 157.9824 158.2686 158.7438 159.0803 159.3127 159.7086 159.9541 160.6138 160.9452 161.0841 161.6339 162.4766 163.5940 163.6825 164.0481 164.4892 164.8703 165.3892 166.0416 166.5698 167.2783 168.1496 168.2472 168.2904 168.5630 168.7851 170.6106 170.8836 172.0532 172.5198 172.7810 173.0925 173.6295 173.7551 174.6384 175.3656 176.3148 176.6835 176.9840 177.5015 177.5875 178.4114 178.5579 179.4420 179.7923 180.2770 181.7952 182.3580 183.4963 184.8280 184.8716 185.0904 185.6422 185.9079 186.1262 186.6231 186.9885 187.3767 187.8172 188.3435 188.5697 188.6617 188.9190 190.0733 191.0142 191.2030 191.5148 191.6751 193.0932 193.1937 194.0791 195.6540 196.1743 196.3531 197.1846 197.4157 200.6993 201.0687 201.1145 201.3413 205.4505 205.7869 206.5343 206.8473 207.1678 214.3270 216.4834 260.0572 264.5404 276.6198 618.9461 629.9636 630.1585 635.2939 637.4469 639.2960 640.1516 641.5967 644.0460 645.0700 645.6362 646.4626 646.8189 647.8286 649.5250 880.7613 887.8608 892.4073 894.8651 899.6172 906.4566 1192.7271 1198.9664 1200.1293 1201.7514 1207.9492 1209.5505 1209.6616</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">0.877794 -0.481886 -0.484064 -0.287243 -0.448131 -0.459264 -0.289639 -0.292441 0.188339 -0.201668 -0.316797 -0.138496 -0.417151 -0.426189 -0.111677 -0.084020 -0.060345 -0.154851 0.509826 0.368496 0.044269 0.365774 -0.258115 0.415675 0.414851 -0.325540 -0.132893 -0.115427 0.162709 0.227124 0.128008 0.114857 0.131166 0.089818 0.111915 0.096558 0.090255 0.089346 0.144102 0.138497 0.114390 0.115002 0.112855 0.131440 0.113121 0.189650</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">15.1222 8.4819 8.4841 8.2872 8.4481 8.4593 8.2896 8.2924 6.8117 7.2017 7.3168 7.1385 7.4172 7.4262 6.1117 6.0840 6.0603 6.1549 5.4902 5.6315 5.9557 5.6342 6.2581 5.5843 5.5851 6.3255 6.1329 6.1154 0.8373 0.7729 0.8720 0.8851 0.8688 0.9102 0.8881 0.9034 0.9097 0.9107 0.8559 0.8615 0.8856 0.8850 0.8871 0.8686 0.8869 0.8104</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">0.8778 -0.4819 -0.4841 -0.2872 -0.4481 -0.4593 -0.2896 -0.2924 0.1883 -0.2017 -0.3168 -0.1385 -0.4172 -0.4262 -0.1117 -0.0840 -0.0603 -0.1549 0.5098 0.3685 0.0443 0.3658 -0.2581 0.4157 0.4149 -0.3255 -0.1329 -0.1154 0.1627 0.2271 0.1280 0.1149 0.1312 0.0898 0.1119 0.0966 0.0903 0.0893 0.1441 0.1385 0.1144 0.1150 0.1129 0.1314 0.1131 0.1896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8947 2.0202 2.0133 2.1470 2.0356 2.0542 2.1391 2.1301 3.3665 3.0894 2.9001 3.1831 2.9640 2.9659 4.0641 3.7038 4.1048 3.8508 4.0989 4.4019 3.8375 4.2504 3.9182 3.9893 4.0249 3.9348 3.8375 3.8498 1.0088 1.0480 1.0004 1.0102 0.9925 1.0107 0.9955 1.0066 1.0108 1.0050 1.0170 0.9952 1.0025 0.9928 0.9959 0.9936 0.9956 1.0190</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8947 2.0202 2.0133 2.1470 2.0356 2.0542 2.1391 2.1301 3.3665 3.0894 2.9001 3.1831 2.9640 2.9659 4.0641 3.7038 4.1048 3.8508 4.0989 4.4019 3.8375 4.2504 3.9182 3.9893 4.0249 3.9348 3.8375 3.8498 1.0088 1.0480 1.0004 1.0102 0.9925 1.0107 0.9955 1.0066 1.0108 1.0050 1.0170 0.9952 1.0025 0.9928 0.9959 0.9936 0.9956 1.0190</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">1.8789 1.8873 1.0174 0.9104 1.2434 0.8596 1.8440 1.9479 1.2055 0.8660 1.1969 0.8699 1.0792 1.3410 0.8844 1.1428 0.8762 0.1516 1.6289 1.1612 1.1059 0.9326 1.4426 1.2918 0.1007 1.5074 1.3341 1.4040 1.3363 0.9823 0.9645 0.9696 0.9746 0.9687 0.9523 0.9939 0.9818 0.9829 0.9911 0.9874 1.3932 1.3781 0.9781 0.9837 0.9707 0.9791 0.9781 0.9816 0.9785</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">-0.025923205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828575840341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.82442 6.90602 -1.91841 11.33549 -10.04454 1.29095 10.05957 -8.31755 1.74202</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
