<?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 O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.234924"
                        y3="-1.771634"
                        z3="0.176522"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.315878"
                        y3="2.449469"
                        z3="-0.221834"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.016271"
                        y3="-3.216496"
                        z3="0.15669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.93172"
                        y3="-1.163554"
                        z3="-0.954306"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.508387"
                        y3="1.527642"
                        z3="1.564877"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.267534"
                        y3="1.267145"
                        z3="0.940849"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.396327"
                        y3="1.679712"
                        z3="0.429173"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.401554"
                        y3="-0.404352"
                        z3="-0.638441"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.614081"
                        y3="-1.270455"
                        z3="-1.324903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.436333"
                        y3="0.358509"
                        z3="0.073669"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.631979"
                        y3="-0.995513"
                        z3="0.356167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.159842"
                        y3="0.918809"
                        z3="0.20477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.549049"
                        y3="1.21399"
                        z3="-0.389741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.895809"
                        y3="0.083089"
                        z3="0.596263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.766368"
                        y3="1.64681"
                        z3="-1.80638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.586456"
                        y3="-1.808145"
                        z3="0.755924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.679385"
                        y3="-1.261668"
                        z3="0.863462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.083843"
                        y3="2.39434"
                        z3="-1.646574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.071865"
                        y3="2.367022"
                        z3="-0.120984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.28584"
                        y3="0.605998"
                        z3="0.784618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.349011"
                        y3="-0.010693"
                        z3="0.048484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.09637"
                        y3="-1.369377"
                        z3="1.673893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.691199"
                        y3="0.359225"
                        z3="0.184095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.394564"
                        y3="-1.040504"
                        z3="-0.923674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.833748"
                        y3="-0.395556"
                        z3="-0.817843"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.831517"
                        y3="0.793312"
                        z3="-2.479976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.945886"
                        y3="2.2776"
                        z3="-2.154346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.739263"
                        y3="-2.854795"
                        z3="0.978227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.501393"
                        y3="-1.894378"
                        z3="1.173098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.917796"
                        y3="1.870142"
                        z3="-2.116464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.049755"
                        y3="3.414924"
                        z3="-2.026766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.850958"
                        y3="2.942202"
                        z3="-0.122113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.529629"
                        y3="2.471093"
                        z3="-1.107156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.734944"
                        y3="2.841669"
                        z3="0.596432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.550935"
                        y3="-1.774974"
                        z3="2.52404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.083309"
                        y3="-1.830335"
                        z3="1.614904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.195052"
                        y3="-0.290171"
                        z3="1.766371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.57076"
                        y3="-1.603798"
                        z3="-1.336021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.342785"
                        y3="-0.770303"
                        z3="0.069179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.069753"
                        y3="-1.039909"
                        z3="-1.659008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.188794"
                        y3="0.609793"
                        z3="-1.036476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.573555"
                        y3="1.726229"
                        z3="1.447634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2349,-1.7716,.1765;4.3159,2.4495,-.2218;3.0163,-3.2165,.1567;3.9317,-1.1636,-.9543;-2.5084,1.5276,1.5649;-5.2675,1.2671,.9408;3.3963,1.6797,.4292;-5.4016,-.4044,-.6384;-4.6141,-1.2705,-1.3249;1.4363,.3585,.0737;1.632,-.9955,.3562;.1598,.9188,.2048;2.549,1.214,-.3897;-.8958,.0831,.5963;2.7664,1.6468,-1.8064;.5865,-1.8081,.7559;-.6794,-1.2617,.8635;4.0838,2.3943,-1.6466;-.0719,2.367,-.121;-2.2858,.606,.7846;-3.349,-.0107,.0485;4.0964,-1.3694,1.6739;-4.6912,.3592,.1841;-3.3946,-1.0405,-.9237;-6.8337,-.3956,-.8178;2.8315,.7933,-2.48;1.9459,2.2776,-2.1543;.7393,-2.8548,.9782;-1.5014,-1.8944,1.1731;4.9178,1.8701,-2.1165;4.0498,3.4149,-2.0268;.851,2.9422,-.1221;-.5296,2.4711,-1.1072;-.7349,2.8417,.5964;3.5509,-1.775,2.524;5.0833,-1.8303,1.6149;4.1951,-.2902,1.7664;-2.5708,-1.6038,-1.336;-7.3428,-.7703,.0692;-7.0698,-1.0399,-1.659;-7.1888,.6098,-1.0365;-4.5736,1.7262,1.4476;</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">1414</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2408.3465559558 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">2.909e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="3.23492365"
                                 y3="-1.77163414"
                                 z3="0.17652183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.31587769"
                                 y3="2.44946929"
                                 z3="-0.22183352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.01627076"
                                 y3="-3.21649572"
                                 z3="0.15668981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.93172027"
                                 y3="-1.16355419"
                                 z3="-0.95430629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.50838669"
                                 y3="1.52764185"
                                 z3="1.56487653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.26753407"
                                 y3="1.26714471"
                                 z3="0.94084928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.39632739"
                                 y3="1.67971214"
                                 z3="0.42917285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.40155435"
                                 y3="-0.40435171"
                                 z3="-0.63844118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.61408052"
                                 y3="-1.27045472"
                                 z3="-1.32490332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.43633296"
                                 y3="0.35850885"
                                 z3="0.07366887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63197933"
                                 y3="-0.9955128"
                                 z3="0.35616678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.15984232"
                                 y3="0.91880862"
                                 z3="0.20476993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54904869"
                                 y3="1.21399003"
                                 z3="-0.38974064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89580855"
                                 y3="0.08308945"
                                 z3="0.59626284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76636772"
                                 y3="1.64681038"
                                 z3="-1.80637954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58645583"
                                 y3="-1.80814531"
                                 z3="0.75592353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.67938525"
                                 y3="-1.26166773"
                                 z3="0.86346155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.0838429"
                                 y3="2.39434036"
                                 z3="-1.64657353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07186503"
                                 y3="2.36702229"
                                 z3="-0.12098386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28583995"
                                 y3="0.60599829"
                                 z3="0.78461845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34901131"
                                 y3="-0.01069272"
                                 z3="0.04848449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.0963698"
                                 y3="-1.36937739"
                                 z3="1.67389301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.69119927"
                                 y3="0.35922491"
                                 z3="0.18409502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.39456432"
                                 y3="-1.04050371"
                                 z3="-0.92367439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.83374765"
                                 y3="-0.39555604"
                                 z3="-0.81784313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.83151727"
                                 y3="0.79331159"
                                 z3="-2.47997629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.94588631"
                                 y3="2.27759963"
                                 z3="-2.15434582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.73926265"
                                 y3="-2.85479471"
                                 z3="0.97822728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.5013935"
                                 y3="-1.89437787"
                                 z3="1.17309808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.9177956"
                                 y3="1.87014184"
                                 z3="-2.11646408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04975474"
                                 y3="3.41492406"
                                 z3="-2.02676625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.85095834"
                                 y3="2.94220211"
                                 z3="-0.12211327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.52962868"
                                 y3="2.47109327"
                                 z3="-1.10715575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.734944"
                                 y3="2.84166901"
                                 z3="0.59643249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.55093504"
                                 y3="-1.7749738"
                                 z3="2.52403952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.08330899"
                                 y3="-1.83033507"
                                 z3="1.61490399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.19505212"
                                 y3="-0.29017082"
                                 z3="1.76637051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.57076005"
                                 y3="-1.6037982"
                                 z3="-1.33602107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.34278522"
                                 y3="-0.77030325"
                                 z3="0.06917874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.06975292"
                                 y3="-1.03990895"
                                 z3="-1.65900777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.18879405"
                                 y3="0.60979323"
                                 z3="-1.0364757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.57355546"
                                 y3="1.72622852"
                                 z3="1.44763423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                        </bondArray>
                        <formula concise="C16H17N3O5S">
                           <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.25329999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2349,-1.7716,.1765;4.3159,2.4495,-.2218;3.0163,-3.2165,.1567;3.9317,-1.1636,-.9543;-2.5084,1.5276,1.5649;-5.2675,1.2671,.9408;3.3963,1.6797,.4292;-5.4016,-.4044,-.6384;-4.6141,-1.2705,-1.3249;1.4363,.3585,.0737;1.632,-.9955,.3562;.1598,.9188,.2048;2.549,1.214,-.3897;-.8958,.0831,.5963;2.7664,1.6468,-1.8064;.5865,-1.8081,.7559;-.6794,-1.2617,.8635;4.0838,2.3943,-1.6466;-.0719,2.367,-.121;-2.2858,.606,.7846;-3.349,-.0107,.0485;4.0964,-1.3694,1.6739;-4.6912,.3592,.1841;-3.3946,-1.0405,-.9237;-6.8337,-.3956,-.8178;2.8315,.7933,-2.48;1.9459,2.2776,-2.1543;.7393,-2.8548,.9782;-1.5014,-1.8944,1.1731;4.9178,1.8701,-2.1165;4.0498,3.4149,-2.0268;.851,2.9422,-.1221;-.5296,2.4711,-1.1072;-.7349,2.8417,.5964;3.5509,-1.775,2.524;5.0833,-1.8303,1.6149;4.1951,-.2902,1.7664;-2.5708,-1.6038,-1.336;-7.3428,-.7703,.0692;-7.0698,-1.0399,-1.659;-7.1888,.6098,-1.0365;-4.5736,1.7262,1.4476;</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="3.234924"
                        y3="-1.771634"
                        z3="0.176522"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.315878"
                        y3="2.449469"
                        z3="-0.221834"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.016271"
                        y3="-3.216496"
                        z3="0.15669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.93172"
                        y3="-1.163554"
                        z3="-0.954306"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.508387"
                        y3="1.527642"
                        z3="1.564877"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.267534"
                        y3="1.267145"
                        z3="0.940849"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.396327"
                        y3="1.679712"
                        z3="0.429173"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.401554"
                        y3="-0.404352"
                        z3="-0.638441"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.614081"
                        y3="-1.270455"
                        z3="-1.324903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.436333"
                        y3="0.358509"
                        z3="0.073669"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.631979"
                        y3="-0.995513"
                        z3="0.356167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.159842"
                        y3="0.918809"
                        z3="0.20477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.549049"
                        y3="1.21399"
                        z3="-0.389741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.895809"
                        y3="0.083089"
                        z3="0.596263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.766368"
                        y3="1.64681"
                        z3="-1.80638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.586456"
                        y3="-1.808145"
                        z3="0.755924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.679385"
                        y3="-1.261668"
                        z3="0.863462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.083843"
                        y3="2.39434"
                        z3="-1.646574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.071865"
                        y3="2.367022"
                        z3="-0.120984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.28584"
                        y3="0.605998"
                        z3="0.784618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.349011"
                        y3="-0.010693"
                        z3="0.048484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.09637"
                        y3="-1.369377"
                        z3="1.673893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.691199"
                        y3="0.359225"
                        z3="0.184095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.394564"
                        y3="-1.040504"
                        z3="-0.923674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.833748"
                        y3="-0.395556"
                        z3="-0.817843"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.831517"
                        y3="0.793312"
                        z3="-2.479976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.945886"
                        y3="2.2776"
                        z3="-2.154346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.739263"
                        y3="-2.854795"
                        z3="0.978227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.501393"
                        y3="-1.894378"
                        z3="1.173098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.917796"
                        y3="1.870142"
                        z3="-2.116464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.049755"
                        y3="3.414924"
                        z3="-2.026766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.850958"
                        y3="2.942202"
                        z3="-0.122113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.529629"
                        y3="2.471093"
                        z3="-1.107156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.734944"
                        y3="2.841669"
                        z3="0.596432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.550935"
                        y3="-1.774974"
                        z3="2.52404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.083309"
                        y3="-1.830335"
                        z3="1.614904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.195052"
                        y3="-0.290171"
                        z3="1.766371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.57076"
                        y3="-1.603798"
                        z3="-1.336021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.342785"
                        y3="-0.770303"
                        z3="0.069179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.069753"
                        y3="-1.039909"
                        z3="-1.659008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.188794"
                        y3="0.609793"
                        z3="-1.036476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.573555"
                        y3="1.726229"
                        z3="1.447634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2349,-1.7716,.1765;4.3159,2.4495,-.2218;3.0163,-3.2165,.1567;3.9317,-1.1636,-.9543;-2.5084,1.5276,1.5649;-5.2675,1.2671,.9408;3.3963,1.6797,.4292;-5.4016,-.4044,-.6384;-4.6141,-1.2705,-1.3249;1.4363,.3585,.0737;1.632,-.9955,.3562;.1598,.9188,.2048;2.549,1.214,-.3897;-.8958,.0831,.5963;2.7664,1.6468,-1.8064;.5865,-1.8081,.7559;-.6794,-1.2617,.8635;4.0838,2.3943,-1.6466;-.0719,2.367,-.121;-2.2858,.606,.7846;-3.349,-.0107,.0485;4.0964,-1.3694,1.6739;-4.6912,.3592,.1841;-3.3946,-1.0405,-.9237;-6.8337,-.3956,-.8178;2.8315,.7933,-2.48;1.9459,2.2776,-2.1543;.7393,-2.8548,.9782;-1.5014,-1.8944,1.1731;4.9178,1.8701,-2.1165;4.0498,3.4149,-2.0268;.851,2.9422,-.1221;-.5296,2.4711,-1.1072;-.7349,2.8417,.5964;3.5509,-1.775,2.524;5.0833,-1.8303,1.6149;4.1951,-.2902,1.7664;-2.5708,-1.6038,-1.336;-7.3428,-.7703,.0692;-7.0698,-1.0399,-1.659;-7.1888,.6098,-1.0365;-4.5736,1.7262,1.4476;</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">2407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2315.9320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259.8505</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">-1558.57787760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2408.34655596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3966.92443356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6919.47093809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2952.54650453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04276147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.50613745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1552.92825985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363804</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999940649666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999940649666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999881299331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.943129144930</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1024">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1024">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1024"
                            units="nonsi:electronvolt">-2425.8539 -524.9049 -524.5604 -523.3700 -523.3456 -523.3011 -394.8188 -393.9638 -393.1859 -282.8167 -282.6185 -281.0866 -281.0840 -280.9503 -280.9351 -280.8087 -280.6235 -280.5672 -280.5659 -280.3736 -280.3410 -280.3034 -279.9361 -279.8314 -279.4810 -223.5930 -167.8990 -167.8786 -167.8735 -33.5621 -33.5397 -33.4618 -32.0259 -31.8799 -30.5930 -27.8919 -26.8392 -26.6184 -25.3613 -25.0292 -24.7756 -24.4264 -24.0230 -22.8895 -22.3098 -21.6065 -20.8744 -20.4359 -20.2464 -19.6317 -19.0800 -18.7848 -18.3506 -17.5298 -17.2484 -16.9296 -16.7903 -16.6029 -16.4576 -16.2820 -16.1003 -15.8903 -15.5929 -15.4098 -15.1678 -14.8295 -14.5982 -14.4743 -14.3546 -14.3078 -14.2918 -13.8908 -13.7438 -13.7128 -13.5785 -13.4609 -13.3017 -13.2696 -13.1507 -12.9978 -12.6933 -12.4662 -12.2682 -12.1417 -11.8119 -11.2730 -11.1062 -10.9795 -10.8802 -10.1397 -9.9132 -9.7211 -9.5879 -9.0884 -9.0267 0.0133 1.0108 1.2741 2.0830 2.6211 3.1988 3.4873 3.7483 3.8494 3.9583 4.1584 4.2566 4.3287 4.6425 4.6730 4.7070 4.8556 5.0326 5.0361 5.2070 5.3952 5.4175 5.5465 5.5651 5.6603 5.7116 5.7999 5.9671 6.0326 6.1228 6.2606 6.4693 6.5964 6.7511 6.8040 6.8963 7.2976 7.5434 7.6235 7.6872 7.7940 7.9634 8.0529 8.2054 8.3055 8.5154 8.5653 8.7590 8.8507 9.0646 9.1754 9.3744 9.3989 9.6168 9.6718 9.7930 9.9206 10.1231 10.1813 10.2921 10.4170 10.5806 10.6010 10.7038 10.8439 10.9078 11.0551 11.1644 11.3030 11.4753 11.6276 11.7815 11.9129 11.9389 12.0503 12.1417 12.2376 12.4041 12.5399 12.6072 12.7109 12.8011 12.8374 13.1101 13.1505 13.2590 13.2948 13.5018 13.5968 13.6677 13.8452 13.9326 14.0899 14.1715 14.2238 14.4099 14.4648 14.6373 14.6812 14.8232 14.9188 14.9655 14.9953 15.1799 15.3335 15.4078 15.4675 15.5426 15.7602 15.7949 15.9483 16.0668 16.1144 16.3228 16.3505 16.4875 16.6765 16.7575 16.8150 17.0229 17.0628 17.1988 17.2847 17.5836 17.7185 17.7721 17.9374 18.0771 18.1080 18.2027 18.2852 18.4358 18.7817 18.8144 18.9345 19.1840 19.2137 19.4187 19.5459 19.7143 19.7968 20.0962 20.2759 20.3687 20.6398 20.7590 20.8552 20.8816 21.1248 21.3274 21.4009 21.5772 21.6031 21.7086 21.8128 21.9001 22.1811 22.4394 22.5368 22.7565 22.9002 23.0566 23.1768 23.3278 23.5256 23.6527 23.7938 23.8857 24.2674 24.3578 24.4083 24.6223 24.8141 24.9613 25.0824 25.2605 25.3846 25.5218 25.5768 25.9010 26.1002 26.2378 26.4013 26.5230 26.5533 26.7992 27.0016 27.3052 27.3807 27.4457 27.5682 27.6800 27.7858 27.8707 27.9538 28.2218 28.4830 28.6629 28.7999 28.8769 29.1642 29.4274 29.5887 29.6803 29.7417 29.8901 30.0993 30.2841 30.4139 30.5520 30.7861 30.8952 31.0380 31.1906 31.3668 31.5695 31.7263 31.8376 32.0090 32.0517 32.2519 32.3080 32.5214 32.8190 32.8818 33.0363 33.2758 33.3727 33.6025 33.7857 33.9860 34.1371 34.3601 34.5001 34.6915 34.7073 34.8001 35.0810 35.2075 35.4521 35.5969 35.7651 35.7891 36.1034 36.2803 36.4974 36.7019 36.8286 36.9993 37.1606 37.3660 37.5027 37.8196 38.0248 38.1917 38.2700 38.4703 38.5002 38.7106 38.7770 38.9757 39.1428 39.4582 39.6689 39.7530 39.8573 39.9787 40.1858 40.4036 40.4634 40.7835 40.9382 41.0589 41.1685 41.3638 41.5803 41.7799 41.8641 42.0488 42.1175 42.2707 42.5014 42.5683 42.5965 42.7438 42.9501 43.0572 43.0947 43.2033 43.4745 43.5146 43.7090 43.8324 43.9330 44.0693 44.1554 44.4227 44.4520 44.5533 44.8126 45.0062 45.0834 45.4285 45.6288 45.6871 45.8553 46.0181 46.2819 46.4105 46.5089 46.5860 46.7686 46.9104 47.2940 47.4758 47.7809 48.0055 48.0930 48.2809 48.3629 48.5190 48.8071 49.1288 49.2712 49.5397 49.7377 49.8168 49.9317 50.1227 50.5195 50.5846 50.6312 51.1510 51.3408 51.3876 51.7599 52.0503 52.1776 52.2705 52.4739 52.7786 53.0064 53.5752 53.6353 53.8532 53.9011 54.0783 54.2810 54.3304 54.6142 55.1444 55.1612 55.6599 55.8471 56.0687 56.2798 56.6917 56.8216 57.0803 57.2388 57.4661 57.6015 57.9108 58.1096 58.3323 58.7024 58.7313 59.0163 59.1098 59.4511 59.5743 60.1334 60.2931 60.3665 60.6153 61.0078 61.4545 61.5078 61.6768 61.8702 62.1156 62.1529 62.2329 62.8864 63.3533 63.5209 63.8549 64.0907 64.2446 64.5416 64.7070 65.1689 65.3353 65.4762 66.0705 66.3401 66.5959 66.8018 66.9631 67.4161 67.6452 67.7378 68.0523 68.1269 68.4615 68.6016 68.7307 69.0691 69.5379 69.9886 70.0624 70.2948 70.4359 70.8886 71.0321 71.1746 71.4113 71.6606 71.6987 71.9060 72.1365 72.3103 72.5883 72.7199 73.0551 73.3807 73.4258 73.6040 73.8018 74.1901 74.4849 74.6229 74.7909 75.0497 75.1601 75.5755 75.8165 76.0129 76.1079 76.3540 76.5824 76.9352 77.3210 77.4296 77.6582 77.7609 77.9953 78.1704 78.3116 78.3957 78.5666 78.6608 78.8176 78.9664 79.0239 79.0994 79.5098 79.5876 79.8545 80.2068 80.4183 80.4979 80.6098 80.7354 81.0160 81.0920 81.1003 81.4680 81.5636 81.9955 82.0796 82.1252 82.1491 82.2919 82.5547 82.5813 82.6231 82.7709 82.7842 83.0076 83.3013 83.3686 83.5533 83.8589 84.0172 84.2515 84.4259 84.4634 84.7123 84.7618 84.9318 85.1907 85.4059 85.5185 85.5785 85.7672 86.0633 86.4882 86.5372 86.6390 86.7526 86.8981 87.0013 87.1160 87.3392 87.5052 87.6606 87.7930 87.9924 88.0586 88.1978 88.3990 88.4821 88.7766 88.8082 88.8827 88.9724 89.1191 89.3481 89.4671 89.8060 89.8337 90.0068 90.1926 90.2197 90.6925 90.8478 91.0612 91.1436 91.2529 91.3469 91.4367 91.5564 91.9117 91.9386 92.0104 92.1768 92.3306 92.4935 92.7789 92.8903 93.1924 93.2549 93.4599 93.7343 93.9576 94.0110 94.0530 94.1181 94.2714 94.3663 94.7203 94.8656 94.9787 95.1681 95.4789 95.5091 95.7035 95.9868 96.2269 96.2678 96.5160 96.8365 96.8767 97.0818 97.1384 97.2047 97.4131 97.5704 97.7009 97.8238 97.9113 98.0601 98.2688 98.5267 98.6779 98.8002 98.9624 99.1749 99.5392 99.7500 99.8040 99.8970 100.0916 100.1940 100.4598 100.5948 100.7953 100.9561 101.1862 101.2278 101.4039 101.5514 101.6588 101.7109 101.9866 102.0542 102.3548 102.5783 102.8826 102.9850 103.0634 103.2345 103.6697 103.8194 104.0614 104.2330 104.4114 104.5380 104.7050 105.0192 105.0894 105.2479 105.3203 105.6946 105.8113 105.8419 106.0256 106.3653 106.5591 106.5907 106.7961 107.0297 107.1945 107.4080 107.7602 107.8019 107.9220 108.2916 108.5390 108.8223 108.9998 109.2932 109.4841 109.5567 109.6238 109.8361 110.1365 110.3267 110.5389 110.8221 110.9549 111.2151 111.4126 111.4673 111.5730 111.6858 112.0017 112.2481 112.3643 112.4311 112.6557 112.8981 113.0843 113.2650 113.4624 113.7496 113.9316 113.9783 114.1074 114.1241 114.3992 114.5561 114.7508 114.8807 115.0720 115.2337 115.5231 115.7569 116.1007 116.1737 116.3737 116.7556 116.8247 117.0778 117.3772 117.5509 117.7126 117.8252 117.8691 118.1664 118.4411 118.5475 118.6568 118.8021 118.9049 119.0903 119.3411 119.8009 119.8733 119.9756 120.2019 120.2171 120.7056 120.7676 121.1846 121.5881 122.0109 122.2179 122.3117 122.4277 122.6277 123.1398 123.4321 123.5428 123.8119 124.3304 124.5450 124.6472 124.9162 125.1208 125.4127 125.7811 126.1850 126.5690 126.8554 127.1821 127.3963 127.7043 127.9042 128.0409 128.2624 128.5006 128.8595 129.0967 129.7727 129.8873 129.9493 130.6245 131.0857 131.2193 131.5842 131.6106 131.9491 132.0562 132.6600 133.1723 133.2773 133.4125 133.6811 134.0414 134.2005 134.3193 134.5151 134.8269 135.0648 135.3202 135.5591 135.6729 136.0568 136.2770 136.9837 137.4134 137.8093 138.1236 138.1737 138.5118 138.7145 139.0458 139.5122 139.7453 139.9641 140.2599 140.3590 140.5768 140.7038 141.1151 141.2487 141.7333 141.8799 141.9777 142.3941 142.4631 142.6371 142.8646 142.9839 143.0465 143.2838 143.3660 143.5073 143.6424 143.8084 144.0369 144.3248 144.4681 144.6353 144.8471 145.0008 145.2247 145.3272 145.5169 145.6047 146.1551 146.3890 146.4647 146.5460 147.0085 147.0564 147.2195 147.3660 147.8360 147.8817 148.0451 148.0866 148.4441 148.6585 148.9045 149.3922 149.8690 150.0123 150.4245 150.5505 150.8881 150.9427 151.3912 151.6977 152.4842 152.5537 152.6431 152.8750 152.9632 153.0757 153.2639 153.4036 153.8332 154.2522 154.5756 154.8021 154.8615 155.0660 155.1976 155.3187 155.6392 155.8019 156.0441 156.1882 156.3715 157.1675 157.3874 157.7608 157.9437 158.0468 158.3752 158.8854 159.1708 160.0657 160.3370 160.9849 161.6245 162.9514 163.1256 163.5992 165.5016 166.1870 167.0711 168.7440 169.1711 169.7838 169.9404 171.2921 172.8986 174.0151 174.9942 175.6829 176.2843 176.6671 177.9675 178.0894 178.8328 179.3600 179.5207 181.8971 184.5942 184.8534 185.2260 185.5673 186.0398 186.5026 186.6351 187.2810 187.4439 187.7255 189.4935 189.7373 190.6815 191.5932 192.0398 192.2101 193.0330 194.8053 195.1039 195.9688 196.2449 197.7600 201.2203 201.2652 205.6873 207.7465 212.4933 213.0540 213.9625 262.2328 263.7276 274.9353 609.0458 613.1111 630.8220 631.2100 633.1449 634.2806 635.1151 635.5811 638.3611 641.1716 641.8065 642.2901 643.6382 645.1805 648.2985 648.5272 657.0400 880.4248 883.8973 900.4376 1194.5552 1198.3038 1199.5670 1202.0568 1207.3555</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 O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.865921 -0.266697 -0.552902 -0.541452 -0.490430 -0.334578 -0.112001 0.083252 -0.328388 0.205909 -0.125712 -0.079084 -0.056624 0.138568 -0.079931 -0.032779 -0.261395 0.032724 -0.340612 0.396887 -0.242844 -0.258129 0.310186 -0.048202 -0.163433 0.099453 0.106190 0.151978 0.162585 0.093174 0.098993 0.110303 0.124209 0.121287 0.137776 0.137074 0.148378 0.159109 0.125801 0.113308 0.121265 0.270861</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 O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">15.1341 8.2667 8.5529 8.5415 8.4904 8.3346 7.1120 6.9167 7.3284 5.7941 6.1257 6.0791 6.0566 5.8614 6.0799 6.0328 6.2614 5.9673 6.3406 5.6031 6.2428 6.2581 5.6898 6.0482 6.1634 0.9005 0.8938 0.8480 0.8374 0.9068 0.9010 0.8897 0.8758 0.8787 0.8622 0.8629 0.8516 0.8409 0.8742 0.8867 0.8787 0.7291</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.8659 -0.2667 -0.5529 -0.5415 -0.4904 -0.3346 -0.1120 0.0833 -0.3284 0.2059 -0.1257 -0.0791 -0.0566 0.1386 -0.0799 -0.0328 -0.2614 0.0327 -0.3406 0.3969 -0.2428 -0.2581 0.3102 -0.0482 -0.1634 0.0995 0.1062 0.1520 0.1626 0.0932 0.0990 0.1103 0.1242 0.1213 0.1378 0.1371 0.1484 0.1591 0.1258 0.1133 0.1213 0.2709</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5184 1.9392 1.9256 1.9078 1.9957 2.1804 2.8736 3.3171 2.9007 3.5085 3.8511 3.8317 3.9222 3.4753 3.9209 3.8978 4.0032 3.9576 3.9360 3.8022 3.4911 3.8545 4.1511 4.1367 3.8853 1.0224 1.0067 1.0181 0.9925 0.9957 0.9943 0.9979 0.9876 1.0170 1.0073 1.0135 1.0175 1.0006 0.9881 1.0094 0.9912 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5184 1.9392 1.9256 1.9078 1.9957 2.1804 2.8736 3.3171 2.9007 3.5085 3.8511 3.8317 3.9222 3.4753 3.9209 3.8978 4.0032 3.9576 3.9360 3.8022 3.4911 3.8545 4.1511 4.1367 3.8853 1.0224 1.0067 1.0181 0.9925 0.9957 0.9943 0.9979 0.9876 1.0170 1.0073 1.0135 1.0175 1.0006 0.9881 1.0094 0.9912 1.0157</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="44">1.7849 1.7484 0.8939 0.9405 0.9151 0.9283 1.8241 1.2127 0.9080 1.8880 0.9804 1.3900 0.9041 1.7800 1.3074 1.3724 0.8630 1.4217 1.3559 0.9378 1.0083 1.3429 0.9368 0.9825 0.9809 0.9760 1.4329 0.9526 0.9904 0.9830 0.9811 0.9981 0.9869 0.9873 1.0546 1.3011 1.2559 0.9528 0.9504 0.9407 0.9619 0.9747 0.9771 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 2 0 3 0 10 0 21 1 6 1 17 4 19 5 22 5 41 6 12 7 8 7 22 7 24 8 23 9 10 9 11 9 12 10 15 11 13 11 18 12 14 13 16 13 19 14 17 14 25 14 26 15 16 15 27 16 28 17 29 17 30 18 31 18 32 18 33 19 20 20 22 20 23 21 34 21 35 21 36 23 37 24 38 24 39 24 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022944373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.600821973613</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.42478 1.04339 -2.38139 6.48822 -5.52186 0.96636 -3.71257 3.57747 -0.13510</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.54143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
