<?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">5.0.2</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.625128"
                        y3="-0.128763"
                        z3="-1.501551"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.910739"
                        y3="-0.975854"
                        z3="-2.639643"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.622949"
                        y3="1.314432"
                        z3="-1.668036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.945801"
                        y3="1.40166"
                        z3="1.199666"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.523974"
                        y3="-2.61566"
                        z3="-0.424475"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.814803"
                        y3="2.620754"
                        z3="1.327078"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.210628"
                        y3="2.299102"
                        z3="-1.163603"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.102196"
                        y3="-0.464427"
                        z3="-0.921724"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.525893"
                        y3="-1.791513"
                        z3="0.139211"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.628056"
                        y3="-1.115893"
                        z3="0.772664"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.306017"
                        y3="0.315558"
                        z3="-0.520646"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.469616"
                        y3="0.976645"
                        z3="0.105911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.754923"
                        y3="-0.556089"
                        z3="-0.198337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.97976"
                        y3="0.298517"
                        z3="0.882757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.503232"
                        y3="-1.712493"
                        z3="-0.359911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.969634"
                        y3="-0.035424"
                        z3="1.798472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.248967"
                        y3="-1.683286"
                        z3="-0.419934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.469109"
                        y3="-2.041719"
                        z3="0.577489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.700721"
                        y3="-1.204947"
                        z3="1.655987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.248658"
                        y3="1.576659"
                        z3="1.134541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.510352"
                        y3="-0.826717"
                        z3="0.127875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.848664"
                        y3="-3.05142"
                        z3="0.811579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.57296"
                        y3="-0.179724"
                        z3="0.74179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.315828"
                        y3="1.166151"
                        z3="-0.514702"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.847779"
                        y3="-0.472621"
                        z3="1.449497"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.137432"
                        y3="2.558543"
                        z3="1.428814"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.019642"
                        y3="2.567783"
                        z3="-1.904554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.594361"
                        y3="0.292877"
                        z3="-0.922046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.346427"
                        y3="-2.357926"
                        z3="-1.211715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.163088"
                        y3="0.62014"
                        z3="2.63732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.044317"
                        y3="-2.949125"
                        z3="0.453901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.458741"
                        y3="-1.454046"
                        z3="2.386423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.713265"
                        y3="-3.522107"
                        z3="0.350125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.004929"
                        y3="-3.724635"
                        z3="0.733733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.059465"
                        y3="-2.877962"
                        z3="1.864122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.671481"
                        y3="-1.062143"
                        z3="2.347057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.374271"
                        y3="0.443469"
                        z3="1.70689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.498591"
                        y3="-1.059757"
                        z3="0.796944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.365316"
                        y3="3.014061"
                        z3="2.39258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.267959"
                        y3="3.297689"
                        z3="0.638741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.890189"
                        y3="2.207711"
                        z3="1.435601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.188886"
                        y3="3.523057"
                        z3="-2.393861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.836979"
                        y3="1.804404"
                        z3="-2.661009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.151695"
                        y3="2.652412"
                        z3="-1.250656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C15H17N5O6S">
                  <atomArray count="15 17 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2553999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,22,26,27,19,18,16,15,23,14,13,20,21,24,17,10,12,11,8,9,6,5,2,3,4,7,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,21.1,22.1,23.1,24.1/rA:44SO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CC3C3CCCHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s5s8s9;s15;s16s18;s4s6s14;s9s10s11;s9;s10s12;s7s11s12;s23;s4;s7;s8;s15;s16;s18;s19;s22;s22;s22;s25;s25;s25;s26;s26;s26;s27;s27;s27;/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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512</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">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907.6757948437 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.093e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="1.6251278"
                                 y3="-0.12876256"
                                 z3="-1.50155051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.91073947"
                                 y3="-0.97585448"
                                 z3="-2.63964322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.62294883"
                                 y3="1.31443206"
                                 z3="-1.66803619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94580096"
                                 y3="1.40165998"
                                 z3="1.19966627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.52397442"
                                 y3="-2.61565999"
                                 z3="-0.42447537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.81480314"
                                 y3="2.62075387"
                                 z3="1.32707805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.2106279"
                                 y3="2.299102"
                                 z3="-1.1636035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.10219611"
                                 y3="-0.46442669"
                                 z3="-0.92172351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.52589257"
                                 y3="-1.79151258"
                                 z3="0.13921085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.6280564"
                                 y3="-1.11589278"
                                 z3="0.77266368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30601682"
                                 y3="0.31555789"
                                 z3="-0.52064574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.46961636"
                                 y3="0.97664534"
                                 z3="0.10591059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.75492326"
                                 y3="-0.55608928"
                                 z3="-0.19833742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.97975985"
                                 y3="0.29851723"
                                 z3="0.88275682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.50323231"
                                 y3="-1.71249308"
                                 z3="-0.35991083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.96963361"
                                 y3="-0.03542365"
                                 z3="1.79847164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.24896686"
                                 y3="-1.68328605"
                                 z3="-0.41993408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.46910932"
                                 y3="-2.04171894"
                                 z3="0.57748902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.70072119"
                                 y3="-1.20494739"
                                 z3="1.65598739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.24865821"
                                 y3="1.57665879"
                                 z3="1.13454083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51035211"
                                 y3="-0.82671694"
                                 z3="0.12787535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.84866398"
                                 y3="-3.05141955"
                                 z3="0.8115787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.57296044"
                                 y3="-0.17972422"
                                 z3="0.74179041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.31582777"
                                 y3="1.16615105"
                                 z3="-0.51470226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.84777889"
                                 y3="-0.47262144"
                                 z3="1.44949693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.13743232"
                                 y3="2.55854348"
                                 z3="1.42881405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.01964228"
                                 y3="2.56778257"
                                 z3="-1.90455437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.59436099"
                                 y3="0.29287706"
                                 z3="-0.92204583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3464272"
                                 y3="-2.35792618"
                                 z3="-1.21171458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.16308795"
                                 y3="0.62014024"
                                 z3="2.63732046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04431689"
                                 y3="-2.94912536"
                                 z3="0.45390091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.45874074"
                                 y3="-1.45404609"
                                 z3="2.38642317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.7132648"
                                 y3="-3.52210728"
                                 z3="0.35012517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00492926"
                                 y3="-3.72463516"
                                 z3="0.73373268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.05946469"
                                 y3="-2.87796179"
                                 z3="1.86412243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.67148122"
                                 y3="-1.06214264"
                                 z3="2.3470569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.37427147"
                                 y3="0.44346891"
                                 z3="1.70688983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.4985906"
                                 y3="-1.05975711"
                                 z3="0.79694373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.36531571"
                                 y3="3.01406145"
                                 z3="2.39257968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.26795859"
                                 y3="3.29768869"
                                 z3="0.63874108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.89018891"
                                 y3="2.20771114"
                                 z3="1.43560093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.18888612"
                                 y3="3.52305652"
                                 z3="-2.39386061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.83697908"
                                 y3="1.80440403"
                                 z3="-2.66100941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.15169489"
                                 y3="2.6524116"
                                 z3="-1.25065648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                        </bondArray>
                        <formula concise="C15H17N5O6S">
                           <atomArray count="15 17 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">378.2553999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8,19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,22,26,27,19,18,16,15,23,14,13,20,21,24,17,10,12,11,8,9,6,5,2,3,4,7,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,21.1,22.1,23.1,24.1/rA:44SO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CC3C3CCCHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s5s8s9;s15;s16s18;s4s6s14;s9s10s11;s9;s10s12;s7s11s12;s23;s4;s7;s8;s15;s16;s18;s19;s22;s22;s22;s25;s25;s25;s26;s26;s26;s27;s27;s27;/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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="1.625128"
                        y3="-0.128763"
                        z3="-1.501551"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.910739"
                        y3="-0.975854"
                        z3="-2.639643"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.622949"
                        y3="1.314432"
                        z3="-1.668036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.945801"
                        y3="1.40166"
                        z3="1.199666"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.523974"
                        y3="-2.61566"
                        z3="-0.424475"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.814803"
                        y3="2.620754"
                        z3="1.327078"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.210628"
                        y3="2.299102"
                        z3="-1.163603"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.102196"
                        y3="-0.464427"
                        z3="-0.921724"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.525893"
                        y3="-1.791513"
                        z3="0.139211"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.628056"
                        y3="-1.115893"
                        z3="0.772664"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.306017"
                        y3="0.315558"
                        z3="-0.520646"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.469616"
                        y3="0.976645"
                        z3="0.105911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.754923"
                        y3="-0.556089"
                        z3="-0.198337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.97976"
                        y3="0.298517"
                        z3="0.882757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.503232"
                        y3="-1.712493"
                        z3="-0.359911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.969634"
                        y3="-0.035424"
                        z3="1.798472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.248967"
                        y3="-1.683286"
                        z3="-0.419934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.469109"
                        y3="-2.041719"
                        z3="0.577489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.700721"
                        y3="-1.204947"
                        z3="1.655987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.248658"
                        y3="1.576659"
                        z3="1.134541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.510352"
                        y3="-0.826717"
                        z3="0.127875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.848664"
                        y3="-3.05142"
                        z3="0.811579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.57296"
                        y3="-0.179724"
                        z3="0.74179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.315828"
                        y3="1.166151"
                        z3="-0.514702"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.847779"
                        y3="-0.472621"
                        z3="1.449497"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.137432"
                        y3="2.558543"
                        z3="1.428814"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.019642"
                        y3="2.567783"
                        z3="-1.904554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.594361"
                        y3="0.292877"
                        z3="-0.922046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.346427"
                        y3="-2.357926"
                        z3="-1.211715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.163088"
                        y3="0.62014"
                        z3="2.63732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.044317"
                        y3="-2.949125"
                        z3="0.453901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.458741"
                        y3="-1.454046"
                        z3="2.386423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.713265"
                        y3="-3.522107"
                        z3="0.350125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.004929"
                        y3="-3.724635"
                        z3="0.733733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.059465"
                        y3="-2.877962"
                        z3="1.864122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.671481"
                        y3="-1.062143"
                        z3="2.347057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.374271"
                        y3="0.443469"
                        z3="1.70689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.498591"
                        y3="-1.059757"
                        z3="0.796944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.365316"
                        y3="3.014061"
                        z3="2.39258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.267959"
                        y3="3.297689"
                        z3="0.638741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.890189"
                        y3="2.207711"
                        z3="1.435601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.188886"
                        y3="3.523057"
                        z3="-2.393861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.836979"
                        y3="1.804404"
                        z3="-2.661009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.151695"
                        y3="2.652412"
                        z3="-1.250656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
               </bondArray>
               <formula concise="C15H17N5O6S">
                  <atomArray count="15 17 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2553999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,22,26,27,19,18,16,15,23,14,13,20,21,24,17,10,12,11,8,9,6,5,2,3,4,7,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,21.1,22.1,23.1,24.1/rA:44SO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CC3C3CCCHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s5s8s9;s15;s16s18;s4s6s14;s9s10s11;s9;s10s12;s7s11s12;s23;s4;s7;s8;s15;s16;s18;s19;s22;s22;s22;s25;s25;s25;s26;s26;s26;s27;s27;s27;/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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.3692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.7724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-1705.34099681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2907.67579484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4613.01679166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8116.87295453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3503.85616287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04468981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3404.53510857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.19411175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361753</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999880141588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999880141588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999760283176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.062593458603</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.7668 103.0736 103.3150 103.6191 103.6502 104.0528 104.2516 104.3467 104.6307 104.8392 105.0639 105.1645 105.4511 105.6122 105.7591 105.7960 105.9005 106.0787 106.3795 106.8579 106.9789 107.2486 107.3252 107.4192 107.5866 107.7930 107.9693 107.9877 108.1228 108.2468 108.6744 108.7695 108.9715 109.3759 109.5135 109.7910 109.8886 110.1324 110.5100 110.6222 110.6820 110.9175 111.0041 111.2611 111.4766 111.6022 111.7491 112.1037 112.1642 112.4421 112.6079 112.7685 113.1470 113.2938 113.3738 113.7021 113.9644 114.0427 114.2140 114.5585 114.6672 114.8151 114.9677 115.1231 115.2771 115.6389 115.7459 115.8209 115.8869 116.2135 116.6823 116.9236 117.0075 117.2333 117.4918 117.6569 117.7782 117.9496 118.1264 118.2793 118.4743 118.6632 118.9964 119.2369 119.4468 119.5278 119.6693 119.9174 119.9864 120.2633 120.3378 120.5488 120.7017 121.0089 121.3132 121.3921 121.4586 122.1860 122.4417 122.7940 123.0119 123.5864 123.8488 124.3571 124.4576 124.5218 124.8913 125.3405 125.5631 125.7142 125.8999 126.0223 126.5179 126.7210 127.2585 127.5227 127.7665 128.2902 128.7117 129.0476 129.1829 129.3203 129.4724 129.5453 129.7446 129.9278 130.2858 130.3805 130.6533 131.1034 131.4681 131.6753 131.9783 132.1988 132.5609 132.7810 132.9713 133.3782 133.4927 134.0315 134.3172 134.8755 135.2722 135.4782 135.7531 135.9885 136.2395 136.6182 137.1373 137.1856 137.6985 137.8964 138.1033 138.4461 138.8066 138.8862 139.3327 139.4401 139.8588 139.9973 140.1497 140.6680 140.8081 140.8839 141.1202 141.2760 141.5474 141.5971 141.7831 141.8354 142.1183 142.2473 142.3231 142.4100 142.6939 142.7344 142.7777 142.8825 142.9612 143.1630 143.2204 143.3929 143.4199 143.7034 143.8188 144.0818 144.1343 144.3144 144.6334 144.6791 144.8370 145.0487 145.0589 145.3358 145.4131 145.9085 146.1736 146.4032 146.6291 146.7089 146.7219 147.0286 147.1792 147.4302 147.5607 147.6206 147.9372 148.3421 148.4588 148.8054 148.9393 149.0777 149.3130 149.4137 149.4996 149.5844 149.7633 150.0059 150.2287 150.3605 150.6251 150.6696 150.9121 151.1437 151.4209 151.8683 152.0597 152.1694 152.4675 152.7053 153.0523 153.1181 153.6132 153.7456 153.9037 154.0076 154.2645 154.6559 155.0194 155.0980 155.1730 155.5184 155.7413 155.8326 156.1189 156.2156 156.4267 156.5314 157.1703 157.3523 157.8217 157.9484 158.6353 159.0249 159.4345 159.4589 160.3235 160.8687 161.4233 161.5782 163.1652 163.3597 164.0474 164.1662 165.0693 166.0562 166.3402 167.2066 167.7065 167.9552 168.2560 168.7552 169.1069 169.3228 170.2889 170.9306 171.2821 172.0046 172.3172 173.4562 174.1409 174.8004 175.5872 176.4987 176.9877 177.8967 178.1508 179.1698 179.4691 180.6182 180.9476 181.3308 182.4351 182.5858 184.3801 185.0109 185.3816 185.9652 186.1384 186.6215 186.7836 188.0285 188.2665 188.4236 188.5829 189.9441 191.0907 191.1170 191.1558 191.3915 191.8621 192.6012 194.6866 195.0772 196.4235 197.3360 198.4166 200.3753 200.9963 203.7540 205.4553 206.1750 206.2259 214.2681 216.6034 261.4896 263.7423 276.1312 614.1355 617.8485 632.2399 633.7235 635.3083 636.3114 636.8764 641.1050 642.4127 644.2973 645.0394 645.5171 645.9977 647.1024 649.3917 656.4444 885.3409 888.6030 894.4834 897.5184 906.7658 1193.6936 1197.7641 1200.2939 1200.6630 1206.7895 1208.0001</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.890541 -0.497619 -0.517965 -0.262008 -0.469459 -0.431535 -0.268396 -0.189044 -0.095457 -0.427488 -0.426235 -0.365503 -0.162203 0.084850 0.005662 -0.206452 0.387332 -0.166334 -0.102182 0.458184 0.414505 -0.154781 0.315059 0.441935 -0.247731 -0.143407 -0.119945 0.213846 0.145989 0.149019 0.163536 0.163942 0.114912 0.119456 0.113682 0.101861 0.100073 0.114489 0.141006 0.125365 0.120953 0.138036 0.123970 0.105543</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">15.1095 8.4976 8.5180 8.2620 8.4695 8.4315 8.2684 7.1890 7.0955 7.4275 7.4262 7.3655 6.1622 5.9152 5.9943 6.2065 5.6127 6.1663 6.1022 5.5418 5.5855 6.1548 5.6849 5.5581 6.2477 6.1434 6.1199 0.7862 0.8540 0.8510 0.8365 0.8361 0.8851 0.8805 0.8863 0.8981 0.8999 0.8855 0.8590 0.8746 0.8790 0.8620 0.8760 0.8945</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">0.8905 -0.4976 -0.5180 -0.2620 -0.4695 -0.4315 -0.2684 -0.1890 -0.0955 -0.4275 -0.4262 -0.3655 -0.1622 0.0848 0.0057 -0.2065 0.3873 -0.1663 -0.1022 0.4582 0.4145 -0.1548 0.3151 0.4419 -0.2477 -0.1434 -0.1199 0.2138 0.1460 0.1490 0.1635 0.1639 0.1149 0.1195 0.1137 0.1019 0.1001 0.1145 0.1410 0.1254 0.1210 0.1380 0.1240 0.1055</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">5.7972 2.0055 1.9687 2.1138 2.0545 2.0738 2.1405 3.0991 3.2396 2.9896 2.9386 3.0051 3.8540 3.6745 3.8202 4.0290 4.3183 3.9598 3.9037 4.1030 4.1150 3.8431 3.9744 4.2479 3.9294 3.8419 3.8581 1.0541 1.0236 1.0090 0.9888 0.9872 1.0005 1.0232 1.0002 1.0100 1.0136 0.9994 0.9979 0.9870 0.9970 0.9972 0.9937 0.9785</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">5.7972 2.0055 1.9687 2.1138 2.0545 2.0738 2.1405 3.0991 3.2396 2.9896 2.9386 3.0051 3.8540 3.6745 3.8202 4.0290 4.3183 3.9598 3.9037 4.1030 4.1150 3.8431 3.9744 4.2479 3.9294 3.8419 3.8581 1.0541 1.0236 1.0090 0.9888 0.9872 1.0005 1.0232 1.0002 1.0100 1.0136 0.9994 0.9979 0.9870 0.9970 0.9972 0.9937 0.9785</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="46">1.8737 1.8189 0.9918 0.9300 1.2307 0.8561 1.9019 1.9337 1.2674 0.8766 1.1690 0.8793 1.1178 1.1838 0.8913 1.4104 1.4447 1.3630 1.3595 0.1048 1.4615 1.4701 1.3324 1.3666 1.4274 0.8862 1.4032 0.9701 1.4292 0.9725 1.4203 0.9790 0.9765 0.9819 0.9774 0.9794 0.9374 0.9934 0.9975 0.9578 0.9789 0.9799 0.9783 0.9838 0.9846 0.9748</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 2 0 7 0 12 3 19 3 25 4 16 5 19 6 23 6 26 7 16 7 27 8 16 8 20 8 21 9 20 9 22 10 20 10 23 10 27 11 22 11 23 12 13 12 14 13 15 13 19 14 17 14 28 15 18 15 29 17 18 17 30 18 31 21 32 21 33 21 34 22 24 24 35 24 36 24 37 25 38 25 39 25 40 26 41 26 42 26 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025936421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.366933234770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.64204 10.13688 -1.50516 -0.50486 -0.27672 -0.78158 9.20667 -7.07386 2.13282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.92624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
