<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.502883"
                        y3="-1.405623"
                        z3="-2.948712"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.806655"
                        y3="-1.76147"
                        z3="2.594078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.579188"
                        y3="2.832983"
                        z3="-1.088801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.928936"
                        y3="2.573064"
                        z3="0.685062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.772577"
                        y3="1.518849"
                        z3="0.54834"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.397318"
                        y3="1.353574"
                        z3="-0.419357"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.245549"
                        y3="-0.989457"
                        z3="-0.332706"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.362429"
                        y3="-1.207746"
                        z3="0.398795"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.063133"
                        y3="0.760965"
                        z3="-1.597901"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.731179"
                        y3="0.448483"
                        z3="1.21315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.714615"
                        y3="-2.277461"
                        z3="-0.095609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.616086"
                        y3="-2.3921"
                        z3="0.317983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.505125"
                        y3="-3.407905"
                        z3="-0.234201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.145228"
                        y3="-3.654504"
                        z3="0.567349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.97837"
                        y3="-4.659937"
                        z3="0.031364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.347294"
                        y3="-4.777574"
                        z3="0.426745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.594833"
                        y3="-0.533913"
                        z3="-1.539285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.24946"
                        y3="-0.842251"
                        z3="1.329002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.112741"
                        y3="1.704176"
                        z3="-0.600002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.27131"
                        y3="1.466746"
                        z3="0.414617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.757407"
                        y3="3.953268"
                        z3="-0.200671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.514535"
                        y3="3.792054"
                        z3="0.037312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.026283"
                        y3="3.843167"
                        z3="0.608781"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.316559"
                        y3="4.40301"
                        z3="0.72197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.535778"
                        y3="-3.298855"
                        z3="-0.543418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.179374"
                        y3="-3.759823"
                        z3="0.855966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.30119"
                        y3="-0.343424"
                        z3="0.451544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.095086"
                        y3="-0.476108"
                        z3="-0.257524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.599626"
                        y3="-5.539342"
                        z3="-0.072862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.771553"
                        y3="-5.753556"
                        z3="0.622036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.347009"
                        y3="1.055808"
                        z3="-2.523225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.436983"
                        y3="0.686844"
                        z3="1.897979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.879889"
                        y3="4.069376"
                        z3="0.436548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.799513"
                        y3="4.811691"
                        z3="-0.868447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.382009"
                        y3="4.444239"
                        z3="0.117654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.327912"
                        y3="3.610348"
                        z3="-1.021647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.16258"
                        y3="4.767874"
                        z3="1.171034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.995224"
                        y3="3.022963"
                        z3="1.324889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.898484"
                        y3="3.715351"
                        z3="-0.032907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.43238"
                        y3="3.769887"
                        z3="0.650077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.082764"
                        y3="5.35493"
                        z3="0.243429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.518407"
                        y3="4.601006"
                        z3="1.775057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:1.5029,-1.4056,-2.9487;-2.8067,-1.7615,2.5941;2.5792,2.833,-1.0888;-2.9289,2.5731,.6851;1.7726,1.5188,.5483;-1.3973,1.3536,-.4194;1.2455,-.9895,-.3327;-1.3624,-1.2077,.3988;2.0631,.761,-1.5979;-2.7312,.4485,1.2131;.7146,-2.2775,-.0956;-.6161,-2.3921,.318;1.5051,-3.4079,-.2342;-1.1452,-3.6545,.5673;.9784,-4.6599,.0314;-.3473,-4.7776,.4267;1.5948,-.5339,-1.5393;-2.2495,-.8423,1.329;2.1127,1.7042,-.6;-2.2713,1.4667,.4146;2.7574,3.9533,-.2007;-2.5145,3.7921,.0373;4.0263,3.8432,.6088;-1.3166,4.403,.722;2.5358,-3.2989,-.5434;-2.1794,-3.7598,.856;1.3012,-.3434,.4515;-1.0951,-.4761,-.2575;1.5996,-5.5393,-.0729;-.7716,-5.7536,.622;2.347,1.0558,-2.5232;-3.437,.6868,1.898;1.8799,4.0694,.4365;2.7995,4.8117,-.8684;-3.382,4.4442,.1177;-2.3279,3.6103,-1.0216;4.1626,4.7679,1.171;3.9952,3.023,1.3249;4.8985,3.7154,-.0329;-.4324,3.7699,.6501;-1.0828,5.3549,.2434;-1.5184,4.601,1.7751;</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">1378</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.7862070157 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">5.918e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="1.50288255"
                                 y3="-1.40562253"
                                 z3="-2.94871237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.80665498"
                                 y3="-1.76147017"
                                 z3="2.59407849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.57918847"
                                 y3="2.83298311"
                                 z3="-1.08880125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.92893578"
                                 y3="2.57306352"
                                 z3="0.68506165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.77257668"
                                 y3="1.51884928"
                                 z3="0.54834037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.39731821"
                                 y3="1.35357388"
                                 z3="-0.41935722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.2455487"
                                 y3="-0.98945712"
                                 z3="-0.33270566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.36242864"
                                 y3="-1.2077462"
                                 z3="0.3987945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.06313271"
                                 y3="0.76096481"
                                 z3="-1.59790069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.73117888"
                                 y3="0.44848296"
                                 z3="1.21314983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.71461497"
                                 y3="-2.27746138"
                                 z3="-0.09560851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.61608604"
                                 y3="-2.39210012"
                                 z3="0.31798292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50512512"
                                 y3="-3.40790545"
                                 z3="-0.23420076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.14522753"
                                 y3="-3.65450418"
                                 z3="0.56734928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97836957"
                                 y3="-4.65993718"
                                 z3="0.03136418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.34729399"
                                 y3="-4.7775743"
                                 z3="0.42674516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59483255"
                                 y3="-0.53391302"
                                 z3="-1.53928466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24945962"
                                 y3="-0.84225068"
                                 z3="1.32900191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11274108"
                                 y3="1.7041755"
                                 z3="-0.60000234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.27130987"
                                 y3="1.46674635"
                                 z3="0.41461727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.75740683"
                                 y3="3.95326765"
                                 z3="-0.20067132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51453546"
                                 y3="3.79205404"
                                 z3="0.0373123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.02628282"
                                 y3="3.84316709"
                                 z3="0.60878149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.31655897"
                                 y3="4.40301003"
                                 z3="0.72196992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.53577788"
                                 y3="-3.29885547"
                                 z3="-0.5434178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.17937399"
                                 y3="-3.75982345"
                                 z3="0.85596591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.30119013"
                                 y3="-0.34342445"
                                 z3="0.45154381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.0950862"
                                 y3="-0.47610827"
                                 z3="-0.25752407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59962615"
                                 y3="-5.53934189"
                                 z3="-0.07286214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7715526"
                                 y3="-5.75355584"
                                 z3="0.62203576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.34700939"
                                 y3="1.05580789"
                                 z3="-2.52322452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.43698264"
                                 y3="0.68684378"
                                 z3="1.8979794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.87988915"
                                 y3="4.06937601"
                                 z3="0.43654819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.79951332"
                                 y3="4.81169059"
                                 z3="-0.86844721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.38200926"
                                 y3="4.44423878"
                                 z3="0.11765392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32791231"
                                 y3="3.61034797"
                                 z3="-1.02164673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.16258001"
                                 y3="4.76787354"
                                 z3="1.17103362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.99522367"
                                 y3="3.02296332"
                                 z3="1.32488922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.89848379"
                                 y3="3.71535081"
                                 z3="-0.03290693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.43238009"
                                 y3="3.76988743"
                                 z3="0.65007652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.08276412"
                                 y3="5.35493036"
                                 z3="0.24342905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.5184068"
                                 y3="4.60100584"
                                 z3="1.77505682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O4S2">
                           <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.30419999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:1.5029,-1.4056,-2.9487;-2.8067,-1.7615,2.5941;2.5792,2.833,-1.0888;-2.9289,2.5731,.6851;1.7726,1.5188,.5483;-1.3973,1.3536,-.4194;1.2455,-.9895,-.3327;-1.3624,-1.2077,.3988;2.0631,.761,-1.5979;-2.7312,.4485,1.2131;.7146,-2.2775,-.0956;-.6161,-2.3921,.318;1.5051,-3.4079,-.2342;-1.1452,-3.6545,.5673;.9784,-4.6599,.0314;-.3473,-4.7776,.4267;1.5948,-.5339,-1.5393;-2.2495,-.8423,1.329;2.1127,1.7042,-.6;-2.2713,1.4667,.4146;2.7574,3.9533,-.2007;-2.5145,3.7921,.0373;4.0263,3.8432,.6088;-1.3166,4.403,.722;2.5358,-3.2989,-.5434;-2.1794,-3.7598,.856;1.3012,-.3434,.4515;-1.0951,-.4761,-.2575;1.5996,-5.5393,-.0729;-.7716,-5.7536,.622;2.347,1.0558,-2.5232;-3.437,.6868,1.898;1.8799,4.0694,.4365;2.7995,4.8117,-.8684;-3.382,4.4442,.1177;-2.3279,3.6103,-1.0216;4.1626,4.7679,1.171;3.9952,3.023,1.3249;4.8985,3.7154,-.0329;-.4324,3.7699,.6501;-1.0828,5.3549,.2434;-1.5184,4.601,1.7751;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.502883"
                        y3="-1.405623"
                        z3="-2.948712"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.806655"
                        y3="-1.76147"
                        z3="2.594078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.579188"
                        y3="2.832983"
                        z3="-1.088801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.928936"
                        y3="2.573064"
                        z3="0.685062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.772577"
                        y3="1.518849"
                        z3="0.54834"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.397318"
                        y3="1.353574"
                        z3="-0.419357"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.245549"
                        y3="-0.989457"
                        z3="-0.332706"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.362429"
                        y3="-1.207746"
                        z3="0.398795"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.063133"
                        y3="0.760965"
                        z3="-1.597901"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.731179"
                        y3="0.448483"
                        z3="1.21315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.714615"
                        y3="-2.277461"
                        z3="-0.095609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.616086"
                        y3="-2.3921"
                        z3="0.317983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.505125"
                        y3="-3.407905"
                        z3="-0.234201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.145228"
                        y3="-3.654504"
                        z3="0.567349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.97837"
                        y3="-4.659937"
                        z3="0.031364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.347294"
                        y3="-4.777574"
                        z3="0.426745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.594833"
                        y3="-0.533913"
                        z3="-1.539285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.24946"
                        y3="-0.842251"
                        z3="1.329002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.112741"
                        y3="1.704176"
                        z3="-0.600002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.27131"
                        y3="1.466746"
                        z3="0.414617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.757407"
                        y3="3.953268"
                        z3="-0.200671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.514535"
                        y3="3.792054"
                        z3="0.037312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.026283"
                        y3="3.843167"
                        z3="0.608781"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.316559"
                        y3="4.40301"
                        z3="0.72197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.535778"
                        y3="-3.298855"
                        z3="-0.543418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.179374"
                        y3="-3.759823"
                        z3="0.855966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.30119"
                        y3="-0.343424"
                        z3="0.451544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.095086"
                        y3="-0.476108"
                        z3="-0.257524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.599626"
                        y3="-5.539342"
                        z3="-0.072862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.771553"
                        y3="-5.753556"
                        z3="0.622036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.347009"
                        y3="1.055808"
                        z3="-2.523225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.436983"
                        y3="0.686844"
                        z3="1.897979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.879889"
                        y3="4.069376"
                        z3="0.436548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.799513"
                        y3="4.811691"
                        z3="-0.868447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.382009"
                        y3="4.444239"
                        z3="0.117654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.327912"
                        y3="3.610348"
                        z3="-1.021647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.16258"
                        y3="4.767874"
                        z3="1.171034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.995224"
                        y3="3.022963"
                        z3="1.324889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.898484"
                        y3="3.715351"
                        z3="-0.032907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.43238"
                        y3="3.769887"
                        z3="0.650077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.082764"
                        y3="5.35493"
                        z3="0.243429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.518407"
                        y3="4.601006"
                        z3="1.775057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:1.5029,-1.4056,-2.9487;-2.8067,-1.7615,2.5941;2.5792,2.833,-1.0888;-2.9289,2.5731,.6851;1.7726,1.5188,.5483;-1.3973,1.3536,-.4194;1.2455,-.9895,-.3327;-1.3624,-1.2077,.3988;2.0631,.761,-1.5979;-2.7312,.4485,1.2131;.7146,-2.2775,-.0956;-.6161,-2.3921,.318;1.5051,-3.4079,-.2342;-1.1452,-3.6545,.5673;.9784,-4.6599,.0314;-.3473,-4.7776,.4267;1.5948,-.5339,-1.5393;-2.2495,-.8423,1.329;2.1127,1.7042,-.6;-2.2713,1.4667,.4146;2.7574,3.9533,-.2007;-2.5145,3.7921,.0373;4.0263,3.8432,.6088;-1.3166,4.403,.722;2.5358,-3.2989,-.5434;-2.1794,-3.7598,.856;1.3012,-.3434,.4515;-1.0951,-.4761,-.2575;1.5996,-5.5393,-.0729;-.7716,-5.7536,.622;2.347,1.0558,-2.5232;-3.437,.6868,1.898;1.8799,4.0694,.4365;2.7995,4.8117,-.8684;-3.382,4.4442,.1177;-2.3279,3.6103,-1.0216;4.1626,4.7679,1.171;3.9952,3.023,1.3249;4.8985,3.7154,-.0329;-.4324,3.7699,.6501;-1.0828,5.3549,.2434;-1.5184,4.601,1.7751;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2643.6804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.3941</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1860.86419701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2460.78620702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4321.65040403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7446.09795001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3124.44754598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03686856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.96434700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.10014999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310714</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000036345686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000036345686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000072691373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.427069547884</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.1817 136.6058 136.8254 137.1906 137.3191 137.8013 137.9226 138.4140 138.7537 139.0123 139.1984 139.4279 140.0874 140.2609 140.9717 141.2861 142.3293 142.6989 143.1472 143.3029 143.4844 143.7582 144.1935 144.3650 144.4618 144.9004 145.2460 145.2687 145.4775 146.0617 146.5545 146.6196 146.7287 147.0614 147.3496 147.3788 147.6493 147.8484 148.1317 148.3099 148.4323 148.5443 148.5753 148.8671 148.9342 149.1955 149.3984 149.6760 149.9318 150.0641 150.4128 150.5659 150.6815 150.9379 151.0815 151.2570 151.9305 152.3319 152.4496 152.5058 152.7615 153.0544 153.1349 153.3826 153.8417 154.1474 154.3807 154.6678 154.9444 155.2842 155.5261 155.8165 156.1718 156.2674 156.7548 156.7663 156.8679 157.4040 157.9110 158.3819 158.8320 159.0182 159.6872 160.0633 160.4250 160.6533 161.5758 161.7021 162.6594 162.8836 163.7668 164.7662 165.1472 166.1432 167.9549 168.5701 168.6100 169.0102 169.4889 169.6683 170.9660 172.4272 172.6875 173.2153 174.1195 175.1357 175.9932 176.9715 177.1354 177.2574 178.0773 178.2939 179.3259 179.5525 181.6576 181.8433 182.4671 182.8228 184.2179 184.2814 185.4127 185.6061 186.4830 187.0780 187.1607 187.5748 187.9502 188.0978 188.4502 188.9000 189.0601 189.2546 189.6611 192.6794 192.7377 193.2580 193.4364 194.6713 194.7148 196.0201 196.9453 197.6953 197.8555 199.6753 199.9546 206.4103 206.8021 206.9747 207.1010 245.4707 245.6028 248.4097 249.2283 260.2757 260.9357 553.9552 554.7893 621.9039 626.7048 627.0079 632.6830 634.9772 635.7175 636.3406 636.9614 637.4151 646.2486 646.4674 647.1331 647.4350 656.5583 897.9799 899.2092 903.5509 906.2495 1197.2027 1198.2612 1208.8090 1209.1901</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.423915 -0.421748 -0.301993 -0.300394 -0.489840 -0.484997 -0.188847 -0.162345 -0.136269 -0.147222 0.129127 0.095769 -0.164196 -0.154965 -0.135280 -0.135550 0.198701 0.211719 0.537903 0.534238 0.048997 0.050305 -0.256341 -0.237989 0.148265 0.142612 0.217498 0.197743 0.157588 0.158526 0.180820 0.180114 0.093944 0.113280 0.112862 0.095861 0.096835 0.091547 0.091738 0.064433 0.097770 0.093695</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4239 16.4217 8.3020 8.3004 8.4898 8.4850 7.1888 7.1623 7.1363 7.1472 5.8709 5.9042 6.1642 6.1550 6.1353 6.1355 5.8013 5.7883 5.4621 5.4658 5.9510 5.9497 6.2563 6.2380 0.8517 0.8574 0.7825 0.8023 0.8424 0.8415 0.8192 0.8199 0.9061 0.8867 0.8871 0.9041 0.9032 0.9085 0.9083 0.9356 0.9022 0.9063</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4239 -0.4217 -0.3020 -0.3004 -0.4898 -0.4850 -0.1888 -0.1623 -0.1363 -0.1472 0.1291 0.0958 -0.1642 -0.1550 -0.1353 -0.1355 0.1987 0.2117 0.5379 0.5342 0.0490 0.0503 -0.2563 -0.2380 0.1483 0.1426 0.2175 0.1977 0.1576 0.1585 0.1808 0.1801 0.0939 0.1133 0.1129 0.0959 0.0968 0.0915 0.0917 0.0644 0.0978 0.0937</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9784 1.9787 2.1329 2.1376 2.0025 2.0170 3.2226 3.2968 3.2493 3.2376 3.7206 3.8562 4.0161 3.9600 3.9300 3.9389 4.3404 4.3236 4.2386 4.2503 3.8517 3.8457 3.9264 3.9199 1.0084 1.0374 1.0203 1.0418 0.9904 0.9901 1.0344 1.0346 0.9988 0.9944 0.9953 1.0098 1.0063 1.0118 1.0049 1.0152 1.0076 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9784 1.9787 2.1329 2.1376 2.0025 2.0170 3.2226 3.2968 3.2493 3.2376 3.7206 3.8562 4.0161 3.9600 3.9300 3.9389 4.3404 4.3236 4.2386 4.2503 3.8517 3.8457 3.9264 3.9199 1.0084 1.0374 1.0203 1.0418 0.9904 0.9901 1.0344 1.0346 0.9988 0.9944 0.9953 1.0098 1.0063 1.0118 1.0049 1.0152 1.0076 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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="42">1.7839 1.7767 1.2302 0.8512 1.2353 0.8496 1.7768 1.7901 0.8386 1.3154 0.9029 0.9429 1.3089 0.9076 1.1516 1.1413 0.9355 1.1423 1.1387 0.9348 1.4032 1.3916 1.3672 1.4531 0.9754 1.4621 0.9592 1.4044 0.9833 0.9788 0.9663 0.9937 0.9779 0.9665 0.9807 0.9964 0.9829 0.9868 0.9886 0.9842 0.9840 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 16 1 17 2 18 2 20 3 19 3 21 4 18 5 19 6 10 6 16 6 26 7 11 7 17 7 27 8 16 8 18 8 30 9 17 9 19 9 31 10 11 10 12 11 13 12 14 12 24 13 15 13 25 14 15 14 28 15 29 20 22 20 32 20 33 21 23 21 34 21 35 22 36 22 37 22 38 23 39 23 40 23 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022289126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.886486140464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.94547 -8.15301 0.79246 23.35561 -19.69498 3.66063 3.71942 -3.51409 0.20534</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.75105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.53441</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
