<?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="1.729105"
                        y3="-0.687652"
                        z3="-1.703956"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.149654"
                        y3="-1.823673"
                        z3="-2.497476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.769774"
                        y3="0.64388"
                        z3="-2.286244"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.433121"
                        y3="2.750676"
                        z3="0.203786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.469531"
                        y3="-2.803165"
                        z3="-0.122329"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.567802"
                        y3="1.548601"
                        z3="0.484529"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.068655"
                        y3="0.67284"
                        z3="1.709147"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.141553"
                        y3="-0.88004"
                        z3="-1.257309"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.538609"
                        y3="-1.770294"
                        z3="0.123153"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.083099"
                        y3="0.297758"
                        z3="-0.817166"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.312059"
                        y3="-0.569942"
                        z3="0.972436"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.864701"
                        y3="1.536699"
                        z3="0.057208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.669471"
                        y3="-0.666114"
                        z3="-0.20031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.684923"
                        y3="0.471878"
                        z3="0.608252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.478517"
                        y3="-1.755048"
                        z3="0.080782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.53271"
                        y3="0.496501"
                        z3="1.706571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.255202"
                        y3="-1.872406"
                        z3="-0.407482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.303877"
                        y3="-1.722089"
                        z3="1.194764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.331677"
                        y3="-0.598901"
                        z3="2.003014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.768201"
                        y3="1.634682"
                        z3="0.405998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.330874"
                        y3="-0.638393"
                        z3="0.085682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.956594"
                        y3="-2.881463"
                        z3="0.97925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.852317"
                        y3="1.385065"
                        z3="-0.773946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.051013"
                        y3="0.519816"
                        z3="0.895824"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.5296"
                        y3="2.465667"
                        z3="-1.739717"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.668225"
                        y3="3.957691"
                        z3="0.084107"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.334357"
                        y3="-0.332378"
                        z3="2.689297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.514721"
                        y3="-0.090639"
                        z3="-1.408111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.481799"
                        y3="-2.623589"
                        z3="-0.561235"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.561984"
                        y3="1.369447"
                        z3="2.344775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.929961"
                        y3="-2.573855"
                        z3="1.419913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.979524"
                        y3="-0.566932"
                        z3="2.868268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.037688"
                        y3="-2.945968"
                        z3="0.983111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.566636"
                        y3="-3.810748"
                        z3="0.579834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.603568"
                        y3="-2.755158"
                        z3="2.001453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.695261"
                        y3="2.115651"
                        z3="-2.758813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.136998"
                        y3="3.349318"
                        z3="-1.570329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.475538"
                        y3="2.731783"
                        z3="-1.66186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.391592"
                        y3="4.751509"
                        z3="-0.073398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.990058"
                        y3="3.910009"
                        z3="-0.767349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.103448"
                        y3="4.155359"
                        z3="0.994247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.208498"
                        y3="0.01508"
                        z3="3.232068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.499982"
                        y3="-0.442322"
                        z3="3.380455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.554909"
                        y3="-1.293671"
                        z3="2.227582"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a39" 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">2887.6079495482 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">5.948e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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="1.72910507"
                                 y3="-0.68765207"
                                 z3="-1.70395569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.14965425"
                                 y3="-1.8236733"
                                 z3="-2.49747642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.76977397"
                                 y3="0.64387974"
                                 z3="-2.28624446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.43312064"
                                 y3="2.75067594"
                                 z3="0.2037861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.46953138"
                                 y3="-2.8031647"
                                 z3="-0.12232905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.5678015"
                                 y3="1.54860114"
                                 z3="0.48452873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.06865493"
                                 y3="0.67284027"
                                 z3="1.70914724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.14155323"
                                 y3="-0.88004046"
                                 z3="-1.25730946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.53860915"
                                 y3="-1.77029369"
                                 z3="0.12315327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.08309926"
                                 y3="0.29775766"
                                 z3="-0.81716648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.31205925"
                                 y3="-0.56994224"
                                 z3="0.97243585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.86470095"
                                 y3="1.5366986"
                                 z3="0.05720792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66947134"
                                 y3="-0.66611356"
                                 z3="-0.20031018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.68492282"
                                 y3="0.47187771"
                                 z3="0.60825196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.47851672"
                                 y3="-1.75504769"
                                 z3="0.08078167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.53271029"
                                 y3="0.49650085"
                                 z3="1.70657105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.25520181"
                                 y3="-1.87240627"
                                 z3="-0.40748234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.30387694"
                                 y3="-1.72208929"
                                 z3="1.19476445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.33167697"
                                 y3="-0.59890097"
                                 z3="2.00301357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.76820117"
                                 y3="1.63468199"
                                 z3="0.40599763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33087442"
                                 y3="-0.63839317"
                                 z3="0.08568157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.95659355"
                                 y3="-2.8814628"
                                 z3="0.97925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.8523171"
                                 y3="1.38506531"
                                 z3="-0.77394638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.05101311"
                                 y3="0.51981561"
                                 z3="0.89582426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.5296003"
                                 y3="2.46566714"
                                 z3="-1.73971734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.6682252"
                                 y3="3.95769108"
                                 z3="0.08410695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.33435655"
                                 y3="-0.3323778"
                                 z3="2.68929689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.51472073"
                                 y3="-0.0906386"
                                 z3="-1.40811081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.48179859"
                                 y3="-2.62358854"
                                 z3="-0.56123468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.56198395"
                                 y3="1.36944729"
                                 z3="2.34477508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.92996127"
                                 y3="-2.57385477"
                                 z3="1.41991262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.97952409"
                                 y3="-0.56693193"
                                 z3="2.86826779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.03768818"
                                 y3="-2.94596811"
                                 z3="0.98311088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.56663562"
                                 y3="-3.81074758"
                                 z3="0.57983358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.60356836"
                                 y3="-2.75515826"
                                 z3="2.00145297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.69526141"
                                 y3="2.11565064"
                                 z3="-2.75881272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.13699829"
                                 y3="3.34931762"
                                 z3="-1.5703291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4755376"
                                 y3="2.73178251"
                                 z3="-1.66186038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.39159185"
                                 y3="4.75150937"
                                 z3="-0.0733981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.99005754"
                                 y3="3.91000903"
                                 z3="-0.76734914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.10344783"
                                 y3="4.15535895"
                                 z3="0.99424693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.2084976"
                                 y3="0.01508037"
                                 z3="3.23206785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.49998245"
                                 y3="-0.44232245"
                                 z3="3.38045485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.55490907"
                                 y3="-1.29367085"
                                 z3="2.22758198">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a39" 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 "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="1.729105"
                        y3="-0.687652"
                        z3="-1.703956"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.149654"
                        y3="-1.823673"
                        z3="-2.497476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.769774"
                        y3="0.64388"
                        z3="-2.286244"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.433121"
                        y3="2.750676"
                        z3="0.203786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.469531"
                        y3="-2.803165"
                        z3="-0.122329"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.567802"
                        y3="1.548601"
                        z3="0.484529"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.068655"
                        y3="0.67284"
                        z3="1.709147"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.141553"
                        y3="-0.88004"
                        z3="-1.257309"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.538609"
                        y3="-1.770294"
                        z3="0.123153"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.083099"
                        y3="0.297758"
                        z3="-0.817166"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.312059"
                        y3="-0.569942"
                        z3="0.972436"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.864701"
                        y3="1.536699"
                        z3="0.057208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.669471"
                        y3="-0.666114"
                        z3="-0.20031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.684923"
                        y3="0.471878"
                        z3="0.608252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.478517"
                        y3="-1.755048"
                        z3="0.080782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.53271"
                        y3="0.496501"
                        z3="1.706571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.255202"
                        y3="-1.872406"
                        z3="-0.407482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.303877"
                        y3="-1.722089"
                        z3="1.194764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.331677"
                        y3="-0.598901"
                        z3="2.003014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.768201"
                        y3="1.634682"
                        z3="0.405998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.330874"
                        y3="-0.638393"
                        z3="0.085682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.956594"
                        y3="-2.881463"
                        z3="0.97925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.852317"
                        y3="1.385065"
                        z3="-0.773946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.051013"
                        y3="0.519816"
                        z3="0.895824"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.5296"
                        y3="2.465667"
                        z3="-1.739717"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.668225"
                        y3="3.957691"
                        z3="0.084107"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.334357"
                        y3="-0.332378"
                        z3="2.689297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.514721"
                        y3="-0.090639"
                        z3="-1.408111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.481799"
                        y3="-2.623589"
                        z3="-0.561235"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.561984"
                        y3="1.369447"
                        z3="2.344775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.929961"
                        y3="-2.573855"
                        z3="1.419913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.979524"
                        y3="-0.566932"
                        z3="2.868268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.037688"
                        y3="-2.945968"
                        z3="0.983111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.566636"
                        y3="-3.810748"
                        z3="0.579834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.603568"
                        y3="-2.755158"
                        z3="2.001453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.695261"
                        y3="2.115651"
                        z3="-2.758813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.136998"
                        y3="3.349318"
                        z3="-1.570329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.475538"
                        y3="2.731783"
                        z3="-1.66186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.391592"
                        y3="4.751509"
                        z3="-0.073398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.990058"
                        y3="3.910009"
                        z3="-0.767349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.103448"
                        y3="4.155359"
                        z3="0.994247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.208498"
                        y3="0.01508"
                        z3="3.232068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.499982"
                        y3="-0.442322"
                        z3="3.380455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.554909"
                        y3="-1.293671"
                        z3="2.227582"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a39" 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">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">2453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2397.9934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.1337</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">-1705.33854735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2887.60794955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4592.94649689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8079.12966979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3486.18317290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05172200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3404.53173967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.19319233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000118414368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000118414368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000236828736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.063166597276</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.8593 102.9568 103.3755 103.4295 103.4575 103.9058 104.1189 104.1786 104.3678 104.4255 105.1436 105.2189 105.4267 105.5368 105.5755 105.8008 106.1449 106.2798 106.4211 106.4685 106.8007 107.1825 107.2736 107.2970 107.4255 107.6421 107.9639 108.0164 108.4018 108.5051 108.8515 109.0108 109.0484 109.1037 109.3514 109.5137 109.7317 110.0387 110.1113 110.4106 110.5910 110.7141 111.0181 111.2835 111.5497 111.6243 111.6806 111.9290 112.0837 112.3409 112.4740 112.6281 113.0025 113.0651 113.5004 113.5028 113.6548 113.8475 114.0461 114.1416 114.2679 114.3400 114.4262 114.7710 114.8651 115.0635 115.3126 115.5094 116.1665 116.2389 116.3304 116.4982 116.7132 116.8080 117.0768 117.2886 117.3221 117.8083 117.9124 118.2377 118.3260 118.6496 118.7144 118.9873 119.0909 119.1938 119.3105 119.4415 119.5255 119.8095 120.2096 120.3351 120.6648 120.7640 121.1416 121.2985 121.6724 121.9533 122.5356 122.5687 123.0174 123.3341 123.7873 124.0304 124.2489 124.5719 124.8219 125.0599 125.2554 125.5277 126.0243 126.1804 126.5250 126.6186 127.1192 127.4998 127.6578 127.8613 128.0593 128.4898 128.5997 128.7823 129.2891 129.3105 129.6440 129.6918 130.0749 130.4133 130.5997 131.4765 131.6804 132.0937 132.1572 132.3113 132.8010 132.8511 133.0974 133.2854 133.4790 133.6186 134.4932 134.5827 134.8765 135.5177 135.6336 135.7807 136.2314 136.5220 136.9204 137.0843 137.5124 137.8184 137.9059 138.1972 138.4065 138.6702 139.2984 139.6590 139.7189 140.2819 140.4404 140.8138 140.9617 141.1833 141.2362 141.4625 141.5463 141.7394 141.8441 141.9340 141.9864 142.0934 142.1559 142.2419 142.4682 142.6647 142.7831 142.8714 142.9336 143.1263 143.2348 143.5675 143.6256 143.7472 143.9398 144.0242 144.2873 144.3391 144.6018 144.6587 144.7809 144.8027 145.1228 145.2502 145.5565 145.8261 146.1070 146.1996 146.2317 146.5699 146.5894 146.7708 146.8853 147.1101 147.3241 147.4964 147.8456 148.0485 148.4393 148.5407 148.7199 148.9604 149.1018 149.2509 149.6477 149.8382 149.9555 150.0520 150.3054 150.5072 150.5621 150.6875 150.7701 150.8993 151.4184 151.7483 151.9354 152.0179 152.2834 152.4862 152.5190 152.8762 153.2144 153.4612 153.5666 153.8333 154.0146 154.1680 154.3952 154.7430 154.8217 154.9814 155.0593 155.3972 155.9494 156.2226 156.3756 156.4933 156.5660 157.0428 157.4714 157.9192 158.2669 158.5928 159.3960 159.6519 160.3710 160.7987 161.3057 161.4737 162.4787 163.3597 163.8334 163.9723 165.5062 165.7892 166.2783 166.5802 167.1486 167.2693 168.2246 168.4505 168.9154 169.3096 169.9358 170.4743 170.7632 171.8582 172.2920 173.2807 173.5655 174.5418 175.1711 176.8855 177.6379 177.8919 178.3218 178.5965 179.0321 180.0119 180.7802 181.1465 181.5172 182.6975 183.5378 184.5325 184.6586 185.1761 185.6508 185.8766 186.4065 187.6882 187.8316 188.3071 188.7304 189.7128 190.8073 190.8620 191.0739 191.0974 191.7212 192.5408 194.0249 195.0448 195.9780 197.0072 199.5478 199.7115 200.8231 203.3395 204.9395 205.8595 206.1514 213.9394 216.4930 260.5924 263.8012 275.6943 613.8988 617.6190 632.1393 634.0241 635.2633 635.9669 638.0329 640.7514 641.8034 642.7930 644.7124 645.4196 645.6580 646.5673 647.1870 656.2177 885.2227 888.3403 893.0896 897.4166 906.6194 1193.3632 1198.4356 1199.5085 1201.2260 1207.1403 1207.4269</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">0.897121 -0.510910 -0.528445 -0.270575 -0.494003 -0.455212 -0.279869 -0.210698 -0.104100 -0.409404 -0.423247 -0.371059 -0.128003 0.074659 -0.018580 -0.194899 0.408463 -0.162454 -0.105944 0.473107 0.393254 -0.171237 0.322550 0.461431 -0.229744 -0.130114 -0.114851 0.216334 0.150324 0.153294 0.167709 0.167583 0.116673 0.117115 0.132370 0.115288 0.099444 0.095682 0.135124 0.122328 0.122926 0.133818 0.118715 0.118034</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">15.1029 8.5109 8.5284 8.2706 8.4940 8.4552 8.2799 7.2107 7.1041 7.4094 7.4232 7.3711 6.1280 5.9253 6.0186 6.1949 5.5915 6.1625 6.1059 5.5269 5.6067 6.1712 5.6775 5.5386 6.2297 6.1301 6.1149 0.7837 0.8497 0.8467 0.8323 0.8324 0.8833 0.8829 0.8676 0.8847 0.9006 0.9043 0.8649 0.8777 0.8771 0.8662 0.8813 0.8820</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">0.8971 -0.5109 -0.5284 -0.2706 -0.4940 -0.4552 -0.2799 -0.2107 -0.1041 -0.4094 -0.4232 -0.3711 -0.1280 0.0747 -0.0186 -0.1949 0.4085 -0.1625 -0.1059 0.4731 0.3933 -0.1712 0.3225 0.4614 -0.2297 -0.1301 -0.1149 0.2163 0.1503 0.1533 0.1677 0.1676 0.1167 0.1171 0.1324 0.1153 0.0994 0.0957 0.1351 0.1223 0.1229 0.1338 0.1187 0.1180</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">5.7947 1.9854 1.9567 2.1441 2.0168 2.0369 2.1262 3.0796 3.2418 3.0081 2.9397 3.0147 3.7726 3.6991 3.8426 4.0254 4.3080 3.9511 3.8945 4.0498 4.1411 3.8656 3.9407 4.2400 3.9326 3.8616 3.8446 1.0772 1.0197 1.0055 0.9870 0.9858 1.0027 1.0065 0.9936 1.0021 1.0191 1.0071 0.9942 0.9864 0.9922 0.9941 0.9951 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">5.7947 1.9854 1.9567 2.1441 2.0168 2.0369 2.1262 3.0796 3.2418 3.0081 2.9397 3.0147 3.7726 3.6991 3.8426 4.0254 4.3080 3.9511 3.8945 4.0498 4.1411 3.8656 3.9407 4.2400 3.9326 3.8616 3.8446 1.0772 1.0197 1.0055 0.9870 0.9858 1.0027 1.0065 0.9936 1.0021 1.0191 1.0071 0.9942 0.9864 0.9922 0.9941 0.9951 0.9928</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">1.8578 1.8163 1.0079 0.9229 1.2369 0.8606 1.8681 1.8764 1.2595 0.8704 1.1744 0.8495 1.1310 1.1723 0.9008 1.3949 1.3547 0.1549 1.4087 1.3996 1.5154 1.4231 1.3123 1.3712 1.4410 0.8814 1.4051 0.9688 1.4155 0.9756 1.4212 0.9787 0.9772 0.9746 0.9775 0.9835 0.9399 0.9731 1.0016 0.9752 0.9792 0.9786 0.9791 0.9808 0.9795 0.9796</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 9 27 10 20 10 23 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">-0.024590437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.363137782796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.21863 7.55820 -0.66043 5.59162 -4.65346 0.93816 10.74317 -7.68063 3.06254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.31268</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
