<?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="1.617157"
                        y3="-0.257172"
                        z3="-1.508214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.989525"
                        y3="-1.174748"
                        z3="-2.56341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.606461"
                        y3="1.17245"
                        z3="-1.770341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.505691"
                        y3="2.665122"
                        z3="1.045829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.488675"
                        y3="-2.728849"
                        z3="-0.500588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.643661"
                        y3="1.435191"
                        z3="1.190499"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.082164"
                        y3="2.372295"
                        z3="-0.757983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.063631"
                        y3="-0.58193"
                        z3="-1.01412"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.603585"
                        y3="-1.943974"
                        z3="-0.059773"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.668372"
                        y3="-1.259488"
                        z3="0.680315"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.285377"
                        y3="0.265997"
                        z3="-0.430843"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.410344"
                        y3="0.94232"
                        z3="0.308115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.659522"
                        y3="-0.57091"
                        z3="-0.107836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.743271"
                        y3="0.350746"
                        z3="0.936543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.470699"
                        y3="-1.694788"
                        z3="-0.138264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.652654"
                        y3="0.11864"
                        z3="1.95865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.297775"
                        y3="-1.804964"
                        z3="-0.52782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.360129"
                        y3="-1.921658"
                        z3="0.900627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.449461"
                        y3="-1.01774"
                        z3="1.945601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.837644"
                        y3="1.533202"
                        z3="1.052373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.543431"
                        y3="-0.939896"
                        z3="0.064363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.992518"
                        y3="-3.274112"
                        z3="0.415228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.569499"
                        y3="-0.284997"
                        z3="0.779971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.247147"
                        y3="1.159289"
                        z3="-0.286801"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.856005"
                        y3="-0.614432"
                        z3="1.44555"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.751062"
                        y3="3.874698"
                        z3="1.194125"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.850543"
                        y3="2.706558"
                        z3="-1.402709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.614243"
                        y3="0.193033"
                        z3="-0.959243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.423108"
                        y3="-2.390078"
                        z3="-0.963697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.732066"
                        y3="0.819834"
                        z3="2.778713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.986257"
                        y3="-2.802716"
                        z3="0.882848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.145611"
                        y3="-1.190304"
                        z3="2.754789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.092737"
                        y3="-3.289617"
                        z3="1.497832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.934953"
                        y3="-3.568112"
                        z3="-0.035636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.237755"
                        y3="-3.99308"
                        z3="0.125597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.712478"
                        y3="-1.342458"
                        z3="2.240884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.336846"
                        y3="0.274968"
                        z3="1.844209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.533507"
                        y3="-1.060616"
                        z3="0.713587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.023547"
                        y3="3.982801"
                        z3="0.389762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.241841"
                        y3="3.906249"
                        z3="2.156516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.474348"
                        y3="4.681863"
                        z3="1.138807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.961011"
                        y3="3.737087"
                        z3="-1.727312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.668686"
                        y3="2.074078"
                        z3="-2.270858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.012825"
                        y3="2.63759"
                        z3="-0.709615"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a43" 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">2892.3502535983 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">5.987e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.192 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="1.61715665"
                                 y3="-0.25717219"
                                 z3="-1.5082144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98952475"
                                 y3="-1.17474765"
                                 z3="-2.56341011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.60646084"
                                 y3="1.17244954"
                                 z3="-1.77034085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.5056906"
                                 y3="2.66512241"
                                 z3="1.04582886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.48867475"
                                 y3="-2.72884942"
                                 z3="-0.50058756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.64366102"
                                 y3="1.43519072"
                                 z3="1.19049904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.08216387"
                                 y3="2.37229489"
                                 z3="-0.75798295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.06363136"
                                 y3="-0.58193028"
                                 z3="-1.01411983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.60358494"
                                 y3="-1.94397449"
                                 z3="-0.05977271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.66837173"
                                 y3="-1.25948816"
                                 z3="0.68031456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.28537663"
                                 y3="0.26599714"
                                 z3="-0.43084286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.41034437"
                                 y3="0.94232022"
                                 z3="0.30811547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65952234"
                                 y3="-0.57091047"
                                 z3="-0.10783616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.74327109"
                                 y3="0.35074578"
                                 z3="0.93654277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.47069889"
                                 y3="-1.69478835"
                                 z3="-0.13826377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.65265425"
                                 y3="0.11863974"
                                 z3="1.95864965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.29777506"
                                 y3="-1.80496361"
                                 z3="-0.52782043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.36012922"
                                 y3="-1.92165848"
                                 z3="0.90062737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.44946122"
                                 y3="-1.0177402"
                                 z3="1.9456007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.83764437"
                                 y3="1.53320151"
                                 z3="1.05237304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54343075"
                                 y3="-0.93989648"
                                 z3="0.06436321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.99251777"
                                 y3="-3.27411245"
                                 z3="0.4152284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.56949932"
                                 y3="-0.28499729"
                                 z3="0.77997057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.2471471"
                                 y3="1.1592891"
                                 z3="-0.28680114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.85600518"
                                 y3="-0.61443247"
                                 z3="1.44554971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.75106202"
                                 y3="3.87469813"
                                 z3="1.19412549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.85054341"
                                 y3="2.70655762"
                                 z3="-1.40270863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.61424283"
                                 y3="0.19303268"
                                 z3="-0.95924287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42310818"
                                 y3="-2.39007752"
                                 z3="-0.96369653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.73206635"
                                 y3="0.81983419"
                                 z3="2.77871323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9862568"
                                 y3="-2.80271635"
                                 z3="0.88284767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.14561126"
                                 y3="-1.19030438"
                                 z3="2.75478859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09273711"
                                 y3="-3.28961738"
                                 z3="1.49783245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.93495305"
                                 y3="-3.56811211"
                                 z3="-0.03563587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.23775518"
                                 y3="-3.99307987"
                                 z3="0.12559698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.71247789"
                                 y3="-1.34245772"
                                 z3="2.24088443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.33684635"
                                 y3="0.27496802"
                                 z3="1.84420942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.533507"
                                 y3="-1.06061642"
                                 z3="0.71358692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.02354693"
                                 y3="3.98280081"
                                 z3="0.38976202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.2418415"
                                 y3="3.90624932"
                                 z3="2.15651582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.47434774"
                                 y3="4.68186267"
                                 z3="1.13880681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.96101108"
                                 y3="3.73708704"
                                 z3="-1.72731178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66868552"
                                 y3="2.07407773"
                                 z3="-2.27085808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.0128253"
                                 y3="2.63758953"
                                 z3="-0.70961537">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a12 a24" 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 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a35" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a43" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.617157"
                        y3="-0.257172"
                        z3="-1.508214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.989525"
                        y3="-1.174748"
                        z3="-2.56341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.606461"
                        y3="1.17245"
                        z3="-1.770341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.505691"
                        y3="2.665122"
                        z3="1.045829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.488675"
                        y3="-2.728849"
                        z3="-0.500588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.643661"
                        y3="1.435191"
                        z3="1.190499"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.082164"
                        y3="2.372295"
                        z3="-0.757983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.063631"
                        y3="-0.58193"
                        z3="-1.01412"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.603585"
                        y3="-1.943974"
                        z3="-0.059773"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.668372"
                        y3="-1.259488"
                        z3="0.680315"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.285377"
                        y3="0.265997"
                        z3="-0.430843"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.410344"
                        y3="0.94232"
                        z3="0.308115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.659522"
                        y3="-0.57091"
                        z3="-0.107836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.743271"
                        y3="0.350746"
                        z3="0.936543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.470699"
                        y3="-1.694788"
                        z3="-0.138264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.652654"
                        y3="0.11864"
                        z3="1.95865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.297775"
                        y3="-1.804964"
                        z3="-0.52782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.360129"
                        y3="-1.921658"
                        z3="0.900627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.449461"
                        y3="-1.01774"
                        z3="1.945601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.837644"
                        y3="1.533202"
                        z3="1.052373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.543431"
                        y3="-0.939896"
                        z3="0.064363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.992518"
                        y3="-3.274112"
                        z3="0.415228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.569499"
                        y3="-0.284997"
                        z3="0.779971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.247147"
                        y3="1.159289"
                        z3="-0.286801"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.856005"
                        y3="-0.614432"
                        z3="1.44555"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.751062"
                        y3="3.874698"
                        z3="1.194125"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.850543"
                        y3="2.706558"
                        z3="-1.402709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.614243"
                        y3="0.193033"
                        z3="-0.959243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.423108"
                        y3="-2.390078"
                        z3="-0.963697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.732066"
                        y3="0.819834"
                        z3="2.778713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.986257"
                        y3="-2.802716"
                        z3="0.882848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.145611"
                        y3="-1.190304"
                        z3="2.754789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.092737"
                        y3="-3.289617"
                        z3="1.497832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.934953"
                        y3="-3.568112"
                        z3="-0.035636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.237755"
                        y3="-3.99308"
                        z3="0.125597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.712478"
                        y3="-1.342458"
                        z3="2.240884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.336846"
                        y3="0.274968"
                        z3="1.844209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.533507"
                        y3="-1.060616"
                        z3="0.713587"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.023547"
                        y3="3.982801"
                        z3="0.389762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.241841"
                        y3="3.906249"
                        z3="2.156516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.474348"
                        y3="4.681863"
                        z3="1.138807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.961011"
                        y3="3.737087"
                        z3="-1.727312"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.668686"
                        y3="2.074078"
                        z3="-2.270858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.012825"
                        y3="2.63759"
                        z3="-0.709615"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a43" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2402.5469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.5987</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">-1705.33910143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2892.35025360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4597.68935503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8088.10028837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3490.41093334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04987482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3404.51874845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.17964702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000022929024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000022929024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000045858048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.062467949851</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.8023 103.0735 103.1713 103.3960 103.8732 104.0264 104.2616 104.3443 104.5358 104.6966 105.0804 105.2307 105.4711 105.5766 105.7039 105.9056 106.1442 106.1521 106.2625 106.4185 107.0169 107.2452 107.4364 107.4560 107.5009 107.6676 107.9947 108.0359 108.1201 108.4629 108.7342 108.9304 109.0417 109.2573 109.4124 109.7051 109.9593 110.1213 110.1908 110.5255 110.6567 110.7454 111.0023 111.2248 111.4399 111.7249 111.8433 112.1166 112.1603 112.3425 112.5585 112.6302 112.9386 113.2132 113.3007 113.5561 113.8241 113.8727 114.1221 114.2211 114.3795 114.7914 114.8011 114.9549 115.2300 115.3403 115.6037 115.7760 116.0958 116.3026 116.4205 116.6505 116.8651 117.0731 117.2525 117.4362 117.7477 117.8276 117.8805 118.2301 118.3031 118.5242 118.7444 119.1314 119.2739 119.4020 119.7149 119.8875 120.0104 120.1681 120.3003 120.5123 120.7740 121.2117 121.2456 121.3606 121.6998 122.2293 122.4186 122.7072 123.0606 123.3015 123.5639 124.0123 124.2881 124.4148 124.7590 125.2398 125.4705 125.6671 125.9979 126.3500 126.5591 126.6672 126.7781 127.2845 127.6953 128.2107 128.5182 128.9077 129.1768 129.2062 129.3549 129.5273 129.6864 129.7558 130.0302 130.1680 130.6013 130.9980 131.4659 131.6666 131.8848 132.0946 132.2815 132.8085 133.0459 133.3292 133.5010 133.9523 134.4895 134.7271 135.2776 135.5421 135.5952 135.9005 136.2398 136.5452 137.0403 137.3005 137.8415 137.9773 138.0035 138.3896 138.6525 138.7975 139.4550 139.4985 139.6512 139.8091 140.0846 140.8355 140.9354 141.0984 141.1938 141.3650 141.4946 141.6318 141.6509 141.8317 142.0885 142.1806 142.1967 142.2852 142.3215 142.7125 142.7369 142.8437 143.1320 143.1571 143.3309 143.3517 143.4672 143.5745 143.7026 143.9912 144.0028 144.2444 144.3741 144.6072 144.8514 144.8736 145.1517 145.3434 145.5430 145.6451 146.1913 146.2247 146.5554 146.6789 146.7728 147.0021 147.1305 147.1922 147.4259 147.5300 147.9791 148.2787 148.4165 148.6610 148.7942 149.0899 149.1931 149.2470 149.4086 149.5271 149.7759 150.0026 150.0804 150.3378 150.5447 150.6578 150.9259 151.0358 151.3195 151.8299 152.0408 152.1457 152.3953 152.6329 152.7836 152.9147 153.4835 153.5258 153.6490 153.9676 154.1130 154.3530 154.6593 154.8286 154.8963 155.3517 155.5929 155.8102 155.9314 156.1559 156.4634 156.5050 156.5342 157.3216 157.7724 157.8188 158.5058 158.6740 159.2576 159.5456 160.1402 160.8285 161.3293 161.6720 163.0215 163.3405 163.8960 163.9906 165.0616 166.2626 166.4131 166.9420 167.4642 167.9134 168.2360 168.4953 169.0053 169.2708 170.0447 170.7223 170.8671 171.8306 172.3077 173.1665 173.4812 174.6006 175.3674 176.8457 177.3385 177.6315 178.3200 178.7634 179.3661 180.6068 180.7978 181.3749 182.4432 182.4796 184.2903 184.5650 184.8917 185.4133 185.8795 186.0160 186.4939 187.9236 188.2375 188.4131 188.7514 189.7262 190.7513 190.8564 191.0434 191.0995 191.6450 192.6392 194.6795 194.9507 196.1445 197.2621 198.8540 200.2376 201.0322 203.3058 205.3294 205.8378 206.1911 214.0792 216.5435 261.0859 263.6740 275.9993 613.9514 617.9568 632.1541 634.2351 635.2469 635.9109 636.7963 640.9908 641.9380 644.2923 645.1857 645.4927 645.6879 646.8329 648.9136 656.2355 885.1674 888.4722 893.9076 897.4357 906.7246 1193.9331 1198.2906 1200.0136 1201.1464 1207.1711 1207.7819</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">0.894613 -0.508495 -0.525737 -0.269099 -0.495732 -0.455178 -0.279902 -0.205123 -0.093997 -0.428190 -0.419990 -0.374037 -0.119651 0.072284 -0.020255 -0.195029 0.402662 -0.164272 -0.106637 0.467734 0.412864 -0.157652 0.320937 0.452042 -0.247509 -0.128128 -0.108315 0.230438 0.149747 0.154546 0.167524 0.167518 0.119579 0.115013 0.118423 0.102486 0.099176 0.117094 0.121071 0.124083 0.135269 0.138922 0.122918 0.095983</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">15.1054 8.5085 8.5257 8.2691 8.4957 8.4552 8.2799 7.2051 7.0940 7.4282 7.4200 7.3740 6.1197 5.9277 6.0203 6.1950 5.5973 6.1643 6.1066 5.5323 5.5871 6.1577 5.6791 5.5480 6.2475 6.1281 6.1083 0.7696 0.8503 0.8455 0.8325 0.8325 0.8804 0.8850 0.8816 0.8975 0.9008 0.8829 0.8789 0.8759 0.8647 0.8611 0.8771 0.9040</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">0.8946 -0.5085 -0.5257 -0.2691 -0.4957 -0.4552 -0.2799 -0.2051 -0.0940 -0.4282 -0.4200 -0.3740 -0.1197 0.0723 -0.0203 -0.1950 0.4027 -0.1643 -0.1066 0.4677 0.4129 -0.1577 0.3209 0.4520 -0.2475 -0.1281 -0.1083 0.2304 0.1497 0.1545 0.1675 0.1675 0.1196 0.1150 0.1184 0.1025 0.0992 0.1171 0.1211 0.1241 0.1353 0.1389 0.1229 0.0960</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">5.7944 1.9891 1.9574 2.1425 2.0195 2.0336 2.1338 3.1057 3.2455 2.9885 2.9585 3.0011 3.7781 3.7002 3.8414 4.0240 4.3073 3.9523 3.8987 4.0570 4.1241 3.8475 3.9700 4.2415 3.9304 3.8617 3.8433 1.0446 1.0206 1.0047 0.9871 0.9857 0.9983 1.0014 1.0198 1.0104 1.0136 0.9988 0.9858 0.9920 0.9942 0.9974 0.9942 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">5.7944 1.9891 1.9574 2.1425 2.0195 2.0336 2.1338 3.1057 3.2455 2.9885 2.9585 3.0011 3.7781 3.7002 3.8414 4.0240 4.3073 3.9523 3.8987 4.0570 4.1241 3.8475 3.9700 4.2415 3.9304 3.8617 3.8433 1.0446 1.0206 1.0047 0.9871 0.9857 0.9983 1.0014 1.0198 1.0104 1.0136 0.9988 0.9858 0.9920 0.9942 0.9974 0.9942 0.9984</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">1.8608 1.8162 1.0010 0.9269 1.2346 0.8600 1.8670 1.8788 1.2626 0.8716 1.1733 0.8672 1.1344 1.1742 0.8898 1.4113 1.4411 1.3731 1.3655 0.1105 1.4604 1.4650 1.3174 1.3662 1.4367 0.8802 1.4073 0.9700 1.4188 0.9768 1.4209 0.9786 0.9770 0.9817 0.9788 0.9778 0.9374 0.9934 0.9970 0.9574 0.9779 0.9784 0.9794 0.9819 0.9847 0.9756</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">-0.024837408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.363938838628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.55879 7.63077 0.07198 2.97505 -2.34756 0.62748 9.25908 -6.86232 2.39676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.30005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
