<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.525846"
                        y3="-2.03744"
                        z3="-0.000399"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.032247"
                        y3="-0.720524"
                        z3="2.409693"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.448259"
                        y3="2.519792"
                        z3="-0.699707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.749781"
                        y3="2.721222"
                        z3="0.642685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.600238"
                        y3="1.296832"
                        z3="-1.072109"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.966427"
                        y3="0.885834"
                        z3="-0.629942"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.064409"
                        y3="-1.339791"
                        z3="-0.809323"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.460011"
                        y3="-1.168407"
                        z3="0.262513"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.635401"
                        y3="0.32937"
                        z3="-0.636638"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.668942"
                        y3="0.905703"
                        z3="1.261963"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.399243"
                        y3="-2.53809"
                        z3="-0.518215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.88038"
                        y3="-2.440719"
                        z3="0.042519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.921407"
                        y3="-3.792895"
                        z3="-0.803595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.614764"
                        y3="-3.583042"
                        z3="0.313364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.184193"
                        y3="-4.93227"
                        z3="-0.514955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.081091"
                        y3="-4.833977"
                        z3="0.043011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.325442"
                        y3="-1.012106"
                        z3="-0.50835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.08438"
                        y3="-0.341479"
                        z3="1.242038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.783337"
                        y3="1.390723"
                        z3="-0.819494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.50987"
                        y3="1.465177"
                        z3="0.33062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.718558"
                        y3="3.75875"
                        z3="-0.796432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.646717"
                        y3="3.463753"
                        z3="-0.207259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.985324"
                        y3="4.087979"
                        z3="0.482113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.73535"
                        y3="4.863352"
                        z3="0.341483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.894293"
                        y3="-3.880741"
                        z3="-1.262232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.602024"
                        y3="-3.485559"
                        z3="0.746386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.460779"
                        y3="-0.558239"
                        z3="-1.056571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.188052"
                        y3="-0.859946"
                        z3="-0.375919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.602544"
                        y3="-5.903673"
                        z3="-0.743581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.653651"
                        y3="-5.724697"
                        z3="0.264574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.602521"
                        y3="0.547861"
                        z3="-0.434696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.360875"
                        y3="1.497037"
                        z3="2.022899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.045066"
                        y3="3.730097"
                        z3="-1.653778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.488537"
                        y3="4.500493"
                        z3="-0.999811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.625345"
                        y3="2.980173"
                        z3="-0.208915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.26281"
                        y3="3.466505"
                        z3="-1.228691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.167911"
                        y3="3.397485"
                        z3="0.685571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.660879"
                        y3="4.091798"
                        z3="1.33802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.557648"
                        y3="5.087505"
                        z3="0.393093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.768151"
                        y3="5.366494"
                        z3="0.322274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.423186"
                        y3="5.440696"
                        z3="-0.276425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.116754"
                        y3="4.875106"
                        z3="1.362736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5258,-2.0374,-.0004;.0322,-.7205,2.4097;2.4483,2.5198,-.6997;-2.7498,2.7212,.6427;.6002,1.2968,-1.0721;-2.9664,.8858,-.6299;1.0644,-1.3398,-.8093;-1.46,-1.1684,.2625;2.6354,.3294,-.6366;-1.6689,.9057,1.262;.3992,-2.5381,-.5182;-.8804,-2.4407,.0425;.9214,-3.7929,-.8036;-1.6148,-3.583,.3134;.1842,-4.9323,-.515;-1.0811,-4.834,.043;2.3254,-1.0121,-.5083;-1.0844,-.3415,1.242;1.7833,1.3907,-.8195;-2.5099,1.4652,.3306;1.7186,3.7588,-.7964;-3.6467,3.4638,-.2073;.9853,4.088,.4821;-3.7353,4.8634,.3415;1.8943,-3.8807,-1.2622;-2.602,-3.4856,.7464;.4608,-.5582,-1.0566;-2.1881,-.8599,-.3759;.6025,-5.9037,-.7436;-1.6537,-5.7247,.2646;3.6025,.5479,-.4347;-1.3609,1.497,2.0229;1.0451,3.7301,-1.6538;2.4885,4.5005,-.9998;-4.6253,2.9802,-.2089;-3.2628,3.4665,-1.2287;.1679,3.3975,.6856;1.6609,4.0918,1.338;.5576,5.0875,.3931;-2.7682,5.3665,.3223;-4.4232,5.4407,-.2764;-4.1168,4.8751,1.3627;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2506.9906318701 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.879e-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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="3.52584575"
                                 y3="-2.03743977"
                                 z3="-0.00039901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.03224714"
                                 y3="-0.72052409"
                                 z3="2.40969349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.44825902"
                                 y3="2.51979152"
                                 z3="-0.69970665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.74978061"
                                 y3="2.72122162"
                                 z3="0.64268548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60023803"
                                 y3="1.29683164"
                                 z3="-1.07210878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.96642652"
                                 y3="0.88583408"
                                 z3="-0.62994224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.06440879"
                                 y3="-1.33979137"
                                 z3="-0.80932317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.46001078"
                                 y3="-1.16840736"
                                 z3="0.26251348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.63540112"
                                 y3="0.3293698"
                                 z3="-0.63663837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.66894173"
                                 y3="0.90570333"
                                 z3="1.26196255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.39924329"
                                 y3="-2.5380897"
                                 z3="-0.51821533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.88038024"
                                 y3="-2.44071935"
                                 z3="0.04251946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92140667"
                                 y3="-3.79289491"
                                 z3="-0.80359461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61476389"
                                 y3="-3.58304172"
                                 z3="0.31336361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18419287"
                                 y3="-4.93227016"
                                 z3="-0.5149553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0810913"
                                 y3="-4.83397651"
                                 z3="0.04301137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.32544215"
                                 y3="-1.01210584"
                                 z3="-0.50835021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0843796"
                                 y3="-0.34147873"
                                 z3="1.24203838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.78333664"
                                 y3="1.39072329"
                                 z3="-0.81949401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.50987018"
                                 y3="1.46517671"
                                 z3="0.33062005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.71855782"
                                 y3="3.75874982"
                                 z3="-0.79643181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.64671743"
                                 y3="3.46375349"
                                 z3="-0.20725858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.98532355"
                                 y3="4.08797926"
                                 z3="0.482113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.73535022"
                                 y3="4.86335212"
                                 z3="0.34148321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.89429341"
                                 y3="-3.88074058"
                                 z3="-1.26223208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.60202352"
                                 y3="-3.48555866"
                                 z3="0.74638583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.46077872"
                                 y3="-0.55823883"
                                 z3="-1.05657083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.18805167"
                                 y3="-0.85994593"
                                 z3="-0.37591897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.60254359"
                                 y3="-5.90367314"
                                 z3="-0.74358082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.65365068"
                                 y3="-5.72469736"
                                 z3="0.26457435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.60252145"
                                 y3="0.54786124"
                                 z3="-0.4346956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.36087531"
                                 y3="1.49703686"
                                 z3="2.02289877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.04506569"
                                 y3="3.73009711"
                                 z3="-1.65377751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48853739"
                                 y3="4.50049267"
                                 z3="-0.99981078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.62534529"
                                 y3="2.98017326"
                                 z3="-0.20891516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.26281044"
                                 y3="3.46650457"
                                 z3="-1.22869149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.16791134"
                                 y3="3.39748484"
                                 z3="0.68557103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.66087895"
                                 y3="4.091798"
                                 z3="1.33802031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.55764818"
                                 y3="5.087505"
                                 z3="0.39309297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.76815084"
                                 y3="5.36649394"
                                 z3="0.32227357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.42318604"
                                 y3="5.44069603"
                                 z3="-0.27642488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.11675407"
                                 y3="4.87510641"
                                 z3="1.36273591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O4S2">
                           <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.30419999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5258,-2.0374,-.0004;.0322,-.7205,2.4097;2.4483,2.5198,-.6997;-2.7498,2.7212,.6427;.6002,1.2968,-1.0721;-2.9664,.8858,-.6299;1.0644,-1.3398,-.8093;-1.46,-1.1684,.2625;2.6354,.3294,-.6366;-1.6689,.9057,1.262;.3992,-2.5381,-.5182;-.8804,-2.4407,.0425;.9214,-3.7929,-.8036;-1.6148,-3.583,.3134;.1842,-4.9323,-.515;-1.0811,-4.834,.043;2.3254,-1.0121,-.5084;-1.0844,-.3415,1.242;1.7833,1.3907,-.8195;-2.5099,1.4652,.3306;1.7186,3.7587,-.7964;-3.6467,3.4638,-.2073;.9853,4.088,.4821;-3.7354,4.8634,.3415;1.8943,-3.8807,-1.2622;-2.602,-3.4856,.7464;.4608,-.5582,-1.0566;-2.1881,-.8599,-.3759;.6025,-5.9037,-.7436;-1.6537,-5.7247,.2646;3.6025,.5479,-.4347;-1.3609,1.497,2.0229;1.0451,3.7301,-1.6538;2.4885,4.5005,-.9998;-4.6253,2.9802,-.2089;-3.2628,3.4665,-1.2287;.1679,3.3975,.6856;1.6609,4.0918,1.338;.5576,5.0875,.3931;-2.7682,5.3665,.3223;-4.4232,5.4407,-.2764;-4.1168,4.8751,1.3627;</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="3.525846"
                        y3="-2.03744"
                        z3="-0.000399"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.032247"
                        y3="-0.720524"
                        z3="2.409693"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.448259"
                        y3="2.519792"
                        z3="-0.699707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.749781"
                        y3="2.721222"
                        z3="0.642685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.600238"
                        y3="1.296832"
                        z3="-1.072109"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.966427"
                        y3="0.885834"
                        z3="-0.629942"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.064409"
                        y3="-1.339791"
                        z3="-0.809323"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.460011"
                        y3="-1.168407"
                        z3="0.262513"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.635401"
                        y3="0.32937"
                        z3="-0.636638"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.668942"
                        y3="0.905703"
                        z3="1.261963"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.399243"
                        y3="-2.53809"
                        z3="-0.518215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.88038"
                        y3="-2.440719"
                        z3="0.042519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.921407"
                        y3="-3.792895"
                        z3="-0.803595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.614764"
                        y3="-3.583042"
                        z3="0.313364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.184193"
                        y3="-4.93227"
                        z3="-0.514955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.081091"
                        y3="-4.833977"
                        z3="0.043011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.325442"
                        y3="-1.012106"
                        z3="-0.50835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.08438"
                        y3="-0.341479"
                        z3="1.242038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.783337"
                        y3="1.390723"
                        z3="-0.819494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.50987"
                        y3="1.465177"
                        z3="0.33062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.718558"
                        y3="3.75875"
                        z3="-0.796432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.646717"
                        y3="3.463753"
                        z3="-0.207259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.985324"
                        y3="4.087979"
                        z3="0.482113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.73535"
                        y3="4.863352"
                        z3="0.341483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.894293"
                        y3="-3.880741"
                        z3="-1.262232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.602024"
                        y3="-3.485559"
                        z3="0.746386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.460779"
                        y3="-0.558239"
                        z3="-1.056571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.188052"
                        y3="-0.859946"
                        z3="-0.375919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.602544"
                        y3="-5.903673"
                        z3="-0.743581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.653651"
                        y3="-5.724697"
                        z3="0.264574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.602521"
                        y3="0.547861"
                        z3="-0.434696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.360875"
                        y3="1.497037"
                        z3="2.022899"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.045066"
                        y3="3.730097"
                        z3="-1.653778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.488537"
                        y3="4.500493"
                        z3="-0.999811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.625345"
                        y3="2.980173"
                        z3="-0.208915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.26281"
                        y3="3.466505"
                        z3="-1.228691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.167911"
                        y3="3.397485"
                        z3="0.685571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.660879"
                        y3="4.091798"
                        z3="1.33802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.557648"
                        y3="5.087505"
                        z3="0.393093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.768151"
                        y3="5.366494"
                        z3="0.322274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.423186"
                        y3="5.440696"
                        z3="-0.276425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.116754"
                        y3="4.875106"
                        z3="1.362736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5258,-2.0374,-.0004;.0322,-.7205,2.4097;2.4483,2.5198,-.6997;-2.7498,2.7212,.6427;.6002,1.2968,-1.0721;-2.9664,.8858,-.6299;1.0644,-1.3398,-.8093;-1.46,-1.1684,.2625;2.6354,.3294,-.6366;-1.6689,.9057,1.262;.3992,-2.5381,-.5182;-.8804,-2.4407,.0425;.9214,-3.7929,-.8036;-1.6148,-3.583,.3134;.1842,-4.9323,-.515;-1.0811,-4.834,.043;2.3254,-1.0121,-.5083;-1.0844,-.3415,1.242;1.7833,1.3907,-.8195;-2.5099,1.4652,.3306;1.7186,3.7588,-.7964;-3.6467,3.4638,-.2073;.9853,4.088,.4821;-3.7353,4.8634,.3415;1.8943,-3.8807,-1.2622;-2.602,-3.4856,.7464;.4608,-.5582,-1.0566;-2.1881,-.8599,-.3759;.6025,-5.9037,-.7436;-1.6537,-5.7247,.2646;3.6025,.5479,-.4347;-1.3609,1.497,2.0229;1.0451,3.7301,-1.6538;2.4885,4.5005,-.9998;-4.6253,2.9802,-.2089;-3.2628,3.4665,-1.2287;.1679,3.3975,.6856;1.6609,4.0918,1.338;.5576,5.0875,.3931;-2.7682,5.3665,.3223;-4.4232,5.4407,-.2764;-4.1168,4.8751,1.3627;</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">2347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2642.1877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407.9225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1860.86510582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2506.99063187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4367.85573769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7539.07887397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3171.22313628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03903729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.96066678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.09556095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311011</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999988696229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999988696229</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999977392458</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.425895413186</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.9186 136.8190 136.9165 137.0297 137.3703 137.5400 137.8026 138.0214 138.5012 138.6771 139.0412 139.4741 140.2480 140.8508 141.0468 141.2215 142.8237 142.9187 143.0318 143.5966 143.7918 143.9895 144.1420 144.3312 144.7617 144.8596 145.1958 145.4514 145.8554 146.0465 146.1379 146.6493 146.7674 146.9345 147.3952 147.5325 147.7377 148.0407 148.1560 148.2075 148.5086 148.5897 148.7191 148.7761 148.8750 149.0572 149.1908 149.8318 149.9131 150.0609 150.2441 150.5642 150.6984 150.9092 151.1922 151.3340 152.1085 152.2264 152.5291 152.7271 152.9422 153.0954 153.2219 153.2810 153.6730 153.7865 154.0463 154.5680 154.8079 155.4061 155.5161 155.9373 156.3273 156.4532 156.7817 157.3031 157.4607 157.6166 157.9567 158.2797 158.7443 158.9188 159.1402 160.0661 160.4259 160.9611 161.6868 162.1216 162.7509 163.0475 164.1135 164.9085 165.5648 166.3506 167.6593 168.2133 168.7625 168.8704 169.3226 169.5839 170.8598 172.4275 172.8190 172.9415 174.0240 175.1107 175.7444 176.3862 177.0451 177.4151 177.7161 178.1944 178.5513 179.4483 181.5832 181.8361 182.2178 182.7765 184.3397 184.6603 185.5667 186.1418 186.3537 187.0451 187.3590 187.6386 188.0775 188.1426 188.3649 188.6001 189.2202 189.7583 190.7485 192.0130 192.8541 193.2858 193.5319 194.7019 195.0076 196.1481 196.9971 197.8499 198.3181 199.6957 200.0026 206.4177 206.8813 206.8959 207.1699 245.4934 246.9582 248.4638 249.5549 260.5480 261.3781 554.0773 555.9673 622.1355 626.2630 628.2738 632.4961 634.9622 635.3231 636.1239 636.9466 637.4478 646.3011 646.5803 647.1679 647.3996 656.3979 897.6376 899.3577 902.9340 907.0407 1197.1330 1198.3137 1208.6607 1209.4251</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.417295 -0.417223 -0.298087 -0.297732 -0.482081 -0.479646 -0.157467 -0.167642 -0.136315 -0.140394 0.090710 0.148061 -0.155561 -0.202598 -0.135077 -0.127550 0.208098 0.179713 0.528245 0.538155 0.046458 0.034976 -0.240161 -0.246530 0.139896 0.147053 0.191434 0.216637 0.158558 0.157550 0.179454 0.187151 0.097888 0.112869 0.109093 0.104554 0.062731 0.094444 0.098243 0.088315 0.091218 0.089857</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4173 16.4172 8.2981 8.2977 8.4821 8.4796 7.1575 7.1676 7.1363 7.1404 5.9093 5.8519 6.1556 6.2026 6.1351 6.1276 5.7919 5.8203 5.4718 5.4618 5.9535 5.9650 6.2402 6.2465 0.8601 0.8529 0.8086 0.7834 0.8414 0.8424 0.8205 0.8128 0.9021 0.8871 0.8909 0.8954 0.9373 0.9056 0.9018 0.9117 0.9088 0.9101</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4173 -0.4172 -0.2981 -0.2977 -0.4821 -0.4796 -0.1575 -0.1676 -0.1363 -0.1404 0.0907 0.1481 -0.1556 -0.2026 -0.1351 -0.1276 0.2081 0.1797 0.5282 0.5382 0.0465 0.0350 -0.2402 -0.2465 0.1399 0.1471 0.1914 0.2166 0.1586 0.1576 0.1795 0.1872 0.0979 0.1129 0.1091 0.1046 0.0627 0.0944 0.0982 0.0883 0.0912 0.0899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9860 1.9843 2.1364 2.1288 2.0170 2.0253 3.2850 3.1854 3.2265 3.2384 3.8941 3.7122 3.9886 4.0387 3.9374 3.9021 4.3235 4.3437 4.2554 4.2326 3.8421 3.8269 3.9211 3.9757 1.0377 1.0076 1.0543 1.0179 0.9903 0.9903 1.0350 1.0278 1.0074 0.9954 0.9969 0.9961 1.0190 1.0079 1.0083 1.0019 1.0068 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9860 1.9843 2.1364 2.1288 2.0170 2.0253 3.2850 3.1854 3.2265 3.2384 3.8941 3.7122 3.9886 4.0387 3.9374 3.9021 4.3235 4.3437 4.2554 4.2326 3.8421 3.8269 3.9211 3.9757 1.0377 1.0076 1.0543 1.0179 0.9903 0.9903 1.0350 1.0278 1.0074 0.9954 0.9969 0.9961 1.0190 1.0079 1.0083 1.0019 1.0068 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.7836 1.7558 1.2342 0.8536 1.2259 0.8369 1.7845 1.8124 0.9387 1.2976 0.9095 0.8218 1.3167 0.9051 1.1384 1.1406 0.9350 1.1498 1.1307 0.9341 1.3824 1.4003 1.4230 1.4488 0.9616 1.4300 0.9804 1.4146 0.9794 0.9826 0.9619 0.9961 0.9804 0.9780 0.9831 0.9835 0.9863 0.9894 0.9856 0.9896 0.9863 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 16 1 17 2 18 2 20 3 19 3 21 4 18 5 19 6 10 6 16 6 26 7 11 7 17 7 27 8 16 8 18 8 30 9 17 9 19 9 31 10 11 10 12 11 13 12 14 12 24 13 15 13 25 14 15 14 28 15 29 20 22 20 32 20 33 21 23 21 34 21 35 22 36 22 37 22 38 23 39 23 40 23 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023807378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.888913201295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.29946 10.98382 -2.31564 23.96723 -20.64058 3.32665 -2.61986 1.28664 -1.33323</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.26688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.84555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
