<?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="-0.594793"
                        y3="-0.891929"
                        z3="-2.657149"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.595563"
                        y3="-0.891447"
                        z3="2.657855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.692568"
                        y3="2.750528"
                        z3="-0.641831"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.694033"
                        y3="2.750423"
                        z3="0.644203"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.568025"
                        y3="0.834947"
                        z3="0.141403"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.566275"
                        y3="0.834731"
                        z3="-0.142435"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.175455"
                        y3="-1.319244"
                        z3="-0.729703"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.173002"
                        y3="-1.319445"
                        z3="0.729018"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.987351"
                        y3="0.853543"
                        z3="-1.51682"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.986781"
                        y3="0.853303"
                        z3="1.516959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.583618"
                        y3="-2.557788"
                        z3="-0.388411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.580174"
                        y3="-2.557896"
                        z3="0.388937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.167877"
                        y3="-3.754752"
                        z3="-0.758332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.162649"
                        y3="-3.7550"
                        z3="0.761182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.586039"
                        y3="-4.956341"
                        z3="-0.372558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.578882"
                        y3="-4.956479"
                        z3="0.377966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.588997"
                        y3="-0.463697"
                        z3="-1.57224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.587698"
                        y3="-0.4637"
                        z3="1.572161"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.822685"
                        y3="1.441148"
                        z3="-0.593087"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.822234"
                        y3="1.440924"
                        z3="0.593366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.468404"
                        y3="3.545805"
                        z3="0.276864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.470444"
                        y3="3.546162"
                        z3="-0.273572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.859152"
                        y3="3.5779"
                        z3="1.658356"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.860399"
                        y3="3.581592"
                        z3="-1.654651"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.071285"
                        y3="-3.745857"
                        z3="-1.354342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.065962"
                        y3="-3.746277"
                        z3="1.357341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.906045"
                        y3="-0.965719"
                        z3="-0.116379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.902859"
                        y3="-0.966223"
                        z3="0.114632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.044298"
                        y3="-5.891415"
                        z3="-0.666492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.035573"
                        y3="-5.891657"
                        z3="0.673985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.478002"
                        y3="1.467478"
                        z3="-2.139659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.478339"
                        y3="1.467188"
                        z3="2.140588"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.465465"
                        y3="4.539148"
                        z3="-0.167153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.499156"
                        y3="3.190199"
                        z3="0.298155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.469247"
                        y3="4.53873"
                        z3="0.172216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.500671"
                        y3="3.189081"
                        z3="-0.296166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.439623"
                        y3="4.263471"
                        z3="2.276869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.833321"
                        y3="3.94547"
                        z3="1.633508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.874921"
                        y3="2.604137"
                        z3="2.146452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.441595"
                        y3="4.267277"
                        z3="-2.272363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.835143"
                        y3="3.950695"
                        z3="-1.628573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.874418"
                        y3="2.608612"
                        z3="-2.144382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" 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:-.5948,-.8919,-2.6571;.5956,-.8914,2.6579;1.6926,2.7505,-.6418;-1.694,2.7504,.6442;2.568,.8349,.1414;-2.5663,.8347,-.1424;1.1755,-1.3192,-.7297;-1.173,-1.3194,.729;.9874,.8535,-1.5168;-.9868,.8533,1.517;.5836,-2.5578,-.3884;-.5802,-2.5579,.3889;1.1679,-3.7548,-.7583;-1.1626,-3.755,.7612;.586,-4.9563,-.3726;-.5789,-4.9565,.378;.589,-.4637,-1.5722;-.5877,-.4637,1.5722;1.8227,1.4411,-.5931;-1.8222,1.4409,.5934;2.4684,3.5458,.2769;-2.4704,3.5462,-.2736;1.8592,3.5779,1.6584;-1.8604,3.5816,-1.6547;2.0713,-3.7459,-1.3543;-2.066,-3.7463,1.3573;1.906,-.9657,-.1164;-1.9029,-.9662,.1146;1.0443,-5.8914,-.6665;-1.0356,-5.8917,.674;.478,1.4675,-2.1397;-.4783,1.4672,2.1406;2.4655,4.5391,-.1672;3.4992,3.1902,.2982;-2.4692,4.5387,.1722;-3.5007,3.1891,-.2962;2.4396,4.2635,2.2769;.8333,3.9455,1.6335;1.8749,2.6041,2.1465;-2.4416,4.2673,-2.2724;-.8351,3.9507,-1.6286;-1.8744,2.6086,-2.1444;</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">2613.8302805733 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">5.588e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-0.59479306"
                                 y3="-0.89192868"
                                 z3="-2.65714904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.59556308"
                                 y3="-0.89144737"
                                 z3="2.65785533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.69256791"
                                 y3="2.75052784"
                                 z3="-0.64183055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.69403265"
                                 y3="2.75042257"
                                 z3="0.6442031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.5680247"
                                 y3="0.83494682"
                                 z3="0.1414031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.5662749"
                                 y3="0.83473133"
                                 z3="-0.1424353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.17545488"
                                 y3="-1.3192438"
                                 z3="-0.72970321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.17300199"
                                 y3="-1.31944487"
                                 z3="0.72901786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.98735069"
                                 y3="0.85354303"
                                 z3="-1.5168201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.98678112"
                                 y3="0.85330268"
                                 z3="1.51695922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.58361792"
                                 y3="-2.55778798"
                                 z3="-0.38841133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5801741"
                                 y3="-2.55789607"
                                 z3="0.38893727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16787656"
                                 y3="-3.75475205"
                                 z3="-0.75833242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16264899"
                                 y3="-3.75499979"
                                 z3="0.76118194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58603943"
                                 y3="-4.95634134"
                                 z3="-0.37255768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5788822"
                                 y3="-4.95647922"
                                 z3="0.37796573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.58899699"
                                 y3="-0.46369703"
                                 z3="-1.57223993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.58769791"
                                 y3="-0.46370023"
                                 z3="1.57216079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82268468"
                                 y3="1.44114797"
                                 z3="-0.59308667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.82223357"
                                 y3="1.44092389"
                                 z3="0.59336645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.46840449"
                                 y3="3.54580548"
                                 z3="0.27686416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.47044407"
                                 y3="3.54616187"
                                 z3="-0.2735725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.85915164"
                                 y3="3.57790026"
                                 z3="1.65835622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.86039916"
                                 y3="3.58159164"
                                 z3="-1.65465124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.07128518"
                                 y3="-3.74585741"
                                 z3="-1.3543421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.06596199"
                                 y3="-3.74627711"
                                 z3="1.3573406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90604524"
                                 y3="-0.96571869"
                                 z3="-0.11637852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.9028592"
                                 y3="-0.96622335"
                                 z3="0.11463208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.04429849"
                                 y3="-5.89141548"
                                 z3="-0.66649186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0355734"
                                 y3="-5.89165701"
                                 z3="0.67398484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.47800179"
                                 y3="1.46747779"
                                 z3="-2.13965854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.47833909"
                                 y3="1.46718831"
                                 z3="2.14058751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.46546473"
                                 y3="4.53914751"
                                 z3="-0.1671532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.49915633"
                                 y3="3.19019907"
                                 z3="0.2981553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.46924726"
                                 y3="4.53873045"
                                 z3="0.17221646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.5006709"
                                 y3="3.18908119"
                                 z3="-0.2961659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.4396232"
                                 y3="4.26347116"
                                 z3="2.27686855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.83332082"
                                 y3="3.94546991"
                                 z3="1.63350825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.87492113"
                                 y3="2.60413731"
                                 z3="2.14645183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.44159514"
                                 y3="4.26727728"
                                 z3="-2.27236258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.83514271"
                                 y3="3.95069508"
                                 z3="-1.62857264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.87441806"
                                 y3="2.60861246"
                                 z3="-2.14438233">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" 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:-.5948,-.8919,-2.6571;.5956,-.8914,2.6579;1.6926,2.7505,-.6418;-1.694,2.7504,.6442;2.568,.8349,.1414;-2.5663,.8347,-.1424;1.1755,-1.3192,-.7297;-1.173,-1.3194,.729;.9874,.8535,-1.5168;-.9868,.8533,1.517;.5836,-2.5578,-.3884;-.5802,-2.5579,.3889;1.1679,-3.7548,-.7583;-1.1626,-3.755,.7612;.586,-4.9563,-.3726;-.5789,-4.9565,.378;.589,-.4637,-1.5722;-.5877,-.4637,1.5722;1.8227,1.4411,-.5931;-1.8222,1.4409,.5934;2.4684,3.5458,.2769;-2.4704,3.5462,-.2736;1.8592,3.5779,1.6584;-1.8604,3.5816,-1.6547;2.0713,-3.7459,-1.3543;-2.066,-3.7463,1.3573;1.906,-.9657,-.1164;-1.9029,-.9662,.1146;1.0443,-5.8914,-.6665;-1.0356,-5.8917,.674;.478,1.4675,-2.1397;-.4783,1.4672,2.1406;2.4655,4.5391,-.1672;3.4992,3.1902,.2982;-2.4692,4.5387,.1722;-3.5007,3.1891,-.2962;2.4396,4.2635,2.2769;.8333,3.9455,1.6335;1.8749,2.6041,2.1465;-2.4416,4.2673,-2.2724;-.8351,3.9507,-1.6286;-1.8744,2.6086,-2.1444;</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="-0.594793"
                        y3="-0.891929"
                        z3="-2.657149"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.595563"
                        y3="-0.891447"
                        z3="2.657855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.692568"
                        y3="2.750528"
                        z3="-0.641831"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.694033"
                        y3="2.750423"
                        z3="0.644203"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.568025"
                        y3="0.834947"
                        z3="0.141403"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.566275"
                        y3="0.834731"
                        z3="-0.142435"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.175455"
                        y3="-1.319244"
                        z3="-0.729703"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.173002"
                        y3="-1.319445"
                        z3="0.729018"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.987351"
                        y3="0.853543"
                        z3="-1.51682"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.986781"
                        y3="0.853303"
                        z3="1.516959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.583618"
                        y3="-2.557788"
                        z3="-0.388411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.580174"
                        y3="-2.557896"
                        z3="0.388937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.167877"
                        y3="-3.754752"
                        z3="-0.758332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.162649"
                        y3="-3.7550"
                        z3="0.761182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.586039"
                        y3="-4.956341"
                        z3="-0.372558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.578882"
                        y3="-4.956479"
                        z3="0.377966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.588997"
                        y3="-0.463697"
                        z3="-1.57224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.587698"
                        y3="-0.4637"
                        z3="1.572161"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.822685"
                        y3="1.441148"
                        z3="-0.593087"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.822234"
                        y3="1.440924"
                        z3="0.593366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.468404"
                        y3="3.545805"
                        z3="0.276864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.470444"
                        y3="3.546162"
                        z3="-0.273572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.859152"
                        y3="3.5779"
                        z3="1.658356"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.860399"
                        y3="3.581592"
                        z3="-1.654651"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.071285"
                        y3="-3.745857"
                        z3="-1.354342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.065962"
                        y3="-3.746277"
                        z3="1.357341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.906045"
                        y3="-0.965719"
                        z3="-0.116379"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.902859"
                        y3="-0.966223"
                        z3="0.114632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.044298"
                        y3="-5.891415"
                        z3="-0.666492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.035573"
                        y3="-5.891657"
                        z3="0.673985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.478002"
                        y3="1.467478"
                        z3="-2.139659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.478339"
                        y3="1.467188"
                        z3="2.140588"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.465465"
                        y3="4.539148"
                        z3="-0.167153"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.499156"
                        y3="3.190199"
                        z3="0.298155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.469247"
                        y3="4.53873"
                        z3="0.172216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.500671"
                        y3="3.189081"
                        z3="-0.296166"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.439623"
                        y3="4.263471"
                        z3="2.276869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.833321"
                        y3="3.94547"
                        z3="1.633508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.874921"
                        y3="2.604137"
                        z3="2.146452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.441595"
                        y3="4.267277"
                        z3="-2.272363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.835143"
                        y3="3.950695"
                        z3="-1.628573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.874418"
                        y3="2.608612"
                        z3="-2.144382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" 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:-.5948,-.8919,-2.6571;.5956,-.8914,2.6579;1.6926,2.7505,-.6418;-1.694,2.7504,.6442;2.568,.8349,.1414;-2.5663,.8347,-.1424;1.1755,-1.3192,-.7297;-1.173,-1.3194,.729;.9874,.8535,-1.5168;-.9868,.8533,1.517;.5836,-2.5578,-.3884;-.5802,-2.5579,.3889;1.1679,-3.7548,-.7583;-1.1626,-3.755,.7612;.586,-4.9563,-.3726;-.5789,-4.9565,.378;.589,-.4637,-1.5722;-.5877,-.4637,1.5722;1.8227,1.4411,-.5931;-1.8222,1.4409,.5934;2.4684,3.5458,.2769;-2.4704,3.5462,-.2736;1.8592,3.5779,1.6584;-1.8604,3.5816,-1.6547;2.0713,-3.7459,-1.3543;-2.066,-3.7463,1.3573;1.906,-.9657,-.1164;-1.9029,-.9662,.1146;1.0443,-5.8914,-.6665;-1.0356,-5.8917,.674;.478,1.4675,-2.1397;-.4783,1.4672,2.1406;2.4655,4.5391,-.1672;3.4992,3.1902,.2982;-2.4692,4.5387,.1722;-3.5007,3.1891,-.2962;2.4396,4.2635,2.2769;.8333,3.9455,1.6335;1.8749,2.6041,2.1465;-2.4416,4.2673,-2.2724;-.8351,3.9507,-1.6286;-1.8744,2.6086,-2.1444;</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">2326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2623.9087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.9127</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">-1860.85986420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2613.83028057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4474.69014477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7752.39288280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3277.70273803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03906365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.96969888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.10983468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309956</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000063559239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000063559239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000127118478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.424714264508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.1540 136.7696 136.9764 137.0480 137.4358 137.7993 137.8344 138.2051 138.8351 139.1312 139.2827 139.7835 140.1447 140.6640 141.1731 141.7037 142.7064 142.9056 142.9247 143.2645 143.7065 144.1964 144.4754 144.5055 144.7539 144.9088 144.9927 145.4480 145.5842 146.2534 146.3552 146.6317 146.7117 146.9747 147.3204 147.5630 147.6786 147.7990 147.8405 148.5053 148.5174 148.6823 148.7830 149.0570 149.2074 149.4180 149.5661 149.7466 150.0082 150.1723 150.3818 150.4911 150.6161 150.6393 151.0480 151.4534 152.1481 152.1941 152.2581 152.5670 152.8242 153.0741 153.5904 153.8382 154.1834 154.2597 154.8305 154.9518 155.2320 155.3797 155.8341 155.9604 156.2359 156.5495 156.8987 156.9993 157.0019 157.3430 157.8375 158.3145 158.3466 158.5688 159.1814 159.8177 160.2672 160.3570 161.7769 161.8553 162.7552 163.6582 163.9119 164.4310 165.8863 167.1463 167.9518 168.2138 168.7673 169.0219 169.4250 169.5977 170.3979 170.9679 172.8761 173.1663 173.3789 175.0958 175.3985 176.9797 177.4463 177.4666 178.3321 178.4025 179.3514 179.7057 181.7450 181.9243 181.9942 183.4498 184.6938 185.2001 185.4298 185.5817 186.4288 187.2887 187.4357 187.9043 188.0922 188.4818 188.6677 189.0134 189.0138 190.2348 191.0593 193.1154 193.1637 193.3197 193.6042 194.6930 195.0668 195.9774 196.0984 198.1235 198.4062 199.6079 199.9978 206.4852 206.6800 207.0219 207.2958 247.2754 247.3529 249.5666 249.5873 261.3259 261.9986 554.2753 555.2611 621.4007 626.8110 629.1760 632.4083 634.8107 635.4275 635.8567 637.0804 637.3575 646.4695 646.6357 647.3702 647.6440 656.2364 897.5107 899.2688 903.1034 906.5630 1198.2889 1199.0253 1208.8076 1209.0459</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">-0.409198 -0.409243 -0.295809 -0.295843 -0.457739 -0.457762 -0.150176 -0.150096 -0.152766 -0.152771 0.102168 0.102251 -0.191228 -0.191261 -0.115024 -0.114976 0.177068 0.177024 0.505685 0.505701 0.045573 0.045554 -0.257361 -0.257413 0.147427 0.147423 0.214731 0.214729 0.158777 0.158757 0.193155 0.193192 0.113454 0.102848 0.113450 0.102842 0.106666 0.086416 0.075293 0.106638 0.086448 0.075400</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">16.4092 16.4092 8.2958 8.2958 8.4577 8.4578 7.1502 7.1501 7.1528 7.1528 5.8978 5.8977 6.1912 6.1913 6.1150 6.1150 5.8229 5.8230 5.4943 5.4943 5.9544 5.9544 6.2574 6.2574 0.8526 0.8526 0.7853 0.7853 0.8412 0.8412 0.8068 0.8068 0.8865 0.8972 0.8865 0.8972 0.8933 0.9136 0.9247 0.8934 0.9136 0.9246</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">-0.4092 -0.4092 -0.2958 -0.2958 -0.4577 -0.4578 -0.1502 -0.1501 -0.1528 -0.1528 0.1022 0.1023 -0.1912 -0.1913 -0.1150 -0.1150 0.1771 0.1770 0.5057 0.5057 0.0456 0.0456 -0.2574 -0.2574 0.1474 0.1474 0.2147 0.2147 0.1588 0.1588 0.1932 0.1932 0.1135 0.1028 0.1135 0.1028 0.1067 0.0864 0.0753 0.1066 0.0864 0.0754</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9928 1.9927 2.1230 2.1229 2.0436 2.0436 3.1847 3.1848 3.2394 3.2394 3.8225 3.8223 4.0577 4.0584 3.8908 3.8909 4.3693 4.3693 4.2725 4.2725 3.8183 3.8183 3.9090 3.9092 1.0094 1.0094 1.0282 1.0282 0.9900 0.9900 1.0227 1.0227 0.9953 1.0084 0.9953 1.0084 1.0122 1.0103 1.0255 1.0122 1.0102 1.0255</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9928 1.9927 2.1230 2.1229 2.0436 2.0436 3.1847 3.1848 3.2394 3.2394 3.8225 3.8223 4.0577 4.0584 3.8908 3.8909 4.3693 4.3693 4.2725 4.2725 3.8183 3.8183 3.9090 3.9092 1.0094 1.0094 1.0282 1.0282 0.9900 0.9900 1.0227 1.0227 0.9953 1.0084 0.9953 1.0084 1.0122 1.0103 1.0255 1.0122 1.0102 1.0255</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">1.7676 1.7676 1.2189 0.8440 1.2189 0.8440 1.8382 1.8382 0.8598 1.3151 0.8999 0.8598 1.3152 0.8998 1.1504 1.1163 0.9373 1.1504 1.1163 0.9372 1.3865 1.4524 1.4525 1.4187 0.9784 1.4188 0.9785 1.4163 0.9811 0.9811 0.9527 0.9828 0.9955 0.9526 0.9828 0.9955 0.9857 0.9898 0.9866 0.9857 0.9898 0.9867</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">-0.028517833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.888382028695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00369 0.00376 0.00007 18.38758 -15.62899 2.75859 0.01476 -0.01282 0.00194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.01177</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
