<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.018343"
                        y3="-0.776257"
                        z3="2.275495"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.412594"
                        y3="-1.948967"
                        z3="1.207614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.682596"
                        y3="2.764236"
                        z3="-0.400472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.367145"
                        y3="2.598998"
                        z3="0.393634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.484767"
                        y3="0.936633"
                        z3="-1.69194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.773908"
                        y3="1.333661"
                        z3="-0.555964"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.485498"
                        y3="-1.173253"
                        z3="-0.308956"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.238392"
                        y3="-1.298069"
                        z3="-0.237106"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.115703"
                        y3="0.872316"
                        z3="0.571673"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.616125"
                        y3="0.409078"
                        z3="0.449269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.849866"
                        y3="-2.439029"
                        z3="-0.288116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.549496"
                        y3="-2.513768"
                        z3="-0.246468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.610802"
                        y3="-3.591839"
                        z3="-0.35387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.160422"
                        y3="-3.760764"
                        z3="-0.264226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.996597"
                        y3="-4.833798"
                        z3="-0.36877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.385259"
                        y3="-4.908845"
                        z3="-0.320051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.557439"
                        y3="-0.378346"
                        z3="0.77129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.348785"
                        y3="-0.960271"
                        z3="0.430616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.428104"
                        y3="1.481257"
                        z3="-0.616391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.820968"
                        y3="1.445006"
                        z3="0.043277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.060983"
                        y3="3.555784"
                        z3="-1.531894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.663307"
                        y3="3.798056"
                        z3="0.047368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.321693"
                        y3="4.957773"
                        z3="-1.038176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.875377"
                        y3="4.197814"
                        z3="-1.396323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.689243"
                        y3="-3.507112"
                        z3="-0.372316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.23586"
                        y3="-3.831745"
                        z3="-0.236777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.887886"
                        y3="-0.83392"
                        z3="-1.176425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.705461"
                        y3="-0.511443"
                        z3="-0.598761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.594628"
                        y3="-5.733611"
                        z3="-0.411314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.876261"
                        y3="-5.872559"
                        z3="-0.331326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.117194"
                        y3="1.440206"
                        z3="1.405387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.459831"
                        y3="0.636686"
                        z3="0.954228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.260694"
                        y3="3.540659"
                        z3="-2.274361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.952125"
                        y3="3.131967"
                        z3="-1.999223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.600983"
                        y3="3.686468"
                        z3="0.271981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.073153"
                        y3="4.549722"
                        z3="0.720097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.611818"
                        y3="5.589653"
                        z3="-1.876889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.433736"
                        y3="5.395012"
                        z3="-0.582812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.129082"
                        y3="4.981664"
                        z3="-0.307477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.41221"
                        y3="5.169386"
                        z3="-1.571255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.425302"
                        y3="3.485523"
                        z3="-2.085329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.935375"
                        y3="4.290516"
                        z3="-1.630788"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" 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:1.0183,-.7763,2.2755;-3.4126,-1.949,1.2076;2.6826,2.7642,-.4005;-2.3671,2.599,.3936;2.4848,.9366,-1.6919;-.7739,1.3337,-.556;1.4855,-1.1733,-.309;-1.2384,-1.2981,-.2371;2.1157,.8723,.5717;-2.6161,.4091,.4493;.8499,-2.439,-.2881;-.5495,-2.5138,-.2465;1.6108,-3.5918,-.3539;-1.1604,-3.7608,-.2642;.9966,-4.8338,-.3688;-.3853,-4.9088,-.3201;1.5574,-.3783,.7713;-2.3488,-.9603,.4306;2.4281,1.4813,-.6164;-1.821,1.445,.0433;3.061,3.5558,-1.5319;-1.6633,3.7981,.0474;3.3217,4.9578,-1.0382;-1.8754,4.1978,-1.3963;2.6892,-3.5071,-.3723;-2.2359,-3.8317,-.2368;1.8879,-.8339,-1.1764;-.7055,-.5114,-.5988;1.5946,-5.7336,-.4113;-.8763,-5.8726,-.3313;2.1172,1.4402,1.4054;-3.4598,.6367,.9542;2.2607,3.5407,-2.2744;3.9521,3.132,-1.9992;-.601,3.6865,.272;-2.0732,4.5497,.7201;3.6118,5.5897,-1.8769;2.4337,5.395,-.5828;4.1291,4.9817,-.3075;-1.4122,5.1694,-1.5713;-1.4253,3.4855,-2.0853;-2.9354,4.2905,-1.6308;</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">2501.7690199155 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">5.748e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.01834283"
                                 y3="-0.77625717"
                                 z3="2.27549498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.41259385"
                                 y3="-1.94896725"
                                 z3="1.20761385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.68259603"
                                 y3="2.76423587"
                                 z3="-0.40047157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.36714524"
                                 y3="2.59899823"
                                 z3="0.39363446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.48476685"
                                 y3="0.93663322"
                                 z3="-1.69194029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.77390826"
                                 y3="1.33366052"
                                 z3="-0.55596365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.48549783"
                                 y3="-1.1732526"
                                 z3="-0.30895564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.23839244"
                                 y3="-1.29806869"
                                 z3="-0.23710574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.11570278"
                                 y3="0.8723162"
                                 z3="0.57167301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.6161249"
                                 y3="0.40907781"
                                 z3="0.44926926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.84986585"
                                 y3="-2.43902876"
                                 z3="-0.28811645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54949576"
                                 y3="-2.5137676"
                                 z3="-0.24646805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61080208"
                                 y3="-3.59183868"
                                 z3="-0.3538697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16042201"
                                 y3="-3.76076379"
                                 z3="-0.26422567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.99659727"
                                 y3="-4.83379821"
                                 z3="-0.36877019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.38525892"
                                 y3="-4.9088454"
                                 z3="-0.32005141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.55743884"
                                 y3="-0.37834628"
                                 z3="0.77129044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.34878534"
                                 y3="-0.96027138"
                                 z3="0.43061644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42810433"
                                 y3="1.48125686"
                                 z3="-0.61639067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.82096815"
                                 y3="1.44500607"
                                 z3="0.04327662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06098296"
                                 y3="3.55578393"
                                 z3="-1.53189443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.66330674"
                                 y3="3.79805639"
                                 z3="0.0473678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.32169313"
                                 y3="4.95777305"
                                 z3="-1.03817562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.87537737"
                                 y3="4.19781432"
                                 z3="-1.39632335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.68924298"
                                 y3="-3.50711237"
                                 z3="-0.37231636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.23586007"
                                 y3="-3.83174519"
                                 z3="-0.236777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.88788647"
                                 y3="-0.83391981"
                                 z3="-1.17642508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.70546141"
                                 y3="-0.5114432"
                                 z3="-0.59876073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59462795"
                                 y3="-5.7336114"
                                 z3="-0.41131363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.8762611"
                                 y3="-5.87255891"
                                 z3="-0.3313264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.11719373"
                                 y3="1.44020592"
                                 z3="1.40538693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.45983136"
                                 y3="0.6366863"
                                 z3="0.95422798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26069404"
                                 y3="3.54065855"
                                 z3="-2.27436108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.95212503"
                                 y3="3.13196727"
                                 z3="-1.99922333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60098254"
                                 y3="3.68646832"
                                 z3="0.27198121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.07315313"
                                 y3="4.54972167"
                                 z3="0.72009664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.61181834"
                                 y3="5.58965305"
                                 z3="-1.87688944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.4337359"
                                 y3="5.39501185"
                                 z3="-0.58281185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.12908186"
                                 y3="4.98166402"
                                 z3="-0.30747733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.4122098"
                                 y3="5.16938632"
                                 z3="-1.5712546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42530233"
                                 y3="3.48552328"
                                 z3="-2.08532889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.93537476"
                                 y3="4.2905158"
                                 z3="-1.63078815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a42" 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:1.0183,-.7763,2.2755;-3.4126,-1.949,1.2076;2.6826,2.7642,-.4005;-2.3671,2.599,.3936;2.4848,.9366,-1.6919;-.7739,1.3337,-.556;1.4855,-1.1733,-.309;-1.2384,-1.2981,-.2371;2.1157,.8723,.5717;-2.6161,.4091,.4493;.8499,-2.439,-.2881;-.5495,-2.5138,-.2465;1.6108,-3.5918,-.3539;-1.1604,-3.7608,-.2642;.9966,-4.8338,-.3688;-.3853,-4.9088,-.3201;1.5574,-.3783,.7713;-2.3488,-.9603,.4306;2.4281,1.4813,-.6164;-1.821,1.445,.0433;3.061,3.5558,-1.5319;-1.6633,3.7981,.0474;3.3217,4.9578,-1.0382;-1.8754,4.1978,-1.3963;2.6892,-3.5071,-.3723;-2.2359,-3.8317,-.2368;1.8879,-.8339,-1.1764;-.7055,-.5114,-.5988;1.5946,-5.7336,-.4113;-.8763,-5.8726,-.3313;2.1172,1.4402,1.4054;-3.4598,.6367,.9542;2.2607,3.5407,-2.2744;3.9521,3.132,-1.9992;-.601,3.6865,.272;-2.0732,4.5497,.7201;3.6118,5.5897,-1.8769;2.4337,5.395,-.5828;4.1291,4.9817,-.3075;-1.4122,5.1694,-1.5713;-1.4253,3.4855,-2.0853;-2.9354,4.2905,-1.6308;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.018343"
                        y3="-0.776257"
                        z3="2.275495"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.412594"
                        y3="-1.948967"
                        z3="1.207614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.682596"
                        y3="2.764236"
                        z3="-0.400472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.367145"
                        y3="2.598998"
                        z3="0.393634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.484767"
                        y3="0.936633"
                        z3="-1.69194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.773908"
                        y3="1.333661"
                        z3="-0.555964"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.485498"
                        y3="-1.173253"
                        z3="-0.308956"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.238392"
                        y3="-1.298069"
                        z3="-0.237106"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.115703"
                        y3="0.872316"
                        z3="0.571673"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.616125"
                        y3="0.409078"
                        z3="0.449269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.849866"
                        y3="-2.439029"
                        z3="-0.288116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.549496"
                        y3="-2.513768"
                        z3="-0.246468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.610802"
                        y3="-3.591839"
                        z3="-0.35387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.160422"
                        y3="-3.760764"
                        z3="-0.264226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.996597"
                        y3="-4.833798"
                        z3="-0.36877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.385259"
                        y3="-4.908845"
                        z3="-0.320051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.557439"
                        y3="-0.378346"
                        z3="0.77129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.348785"
                        y3="-0.960271"
                        z3="0.430616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.428104"
                        y3="1.481257"
                        z3="-0.616391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.820968"
                        y3="1.445006"
                        z3="0.043277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.060983"
                        y3="3.555784"
                        z3="-1.531894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.663307"
                        y3="3.798056"
                        z3="0.047368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.321693"
                        y3="4.957773"
                        z3="-1.038176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.875377"
                        y3="4.197814"
                        z3="-1.396323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.689243"
                        y3="-3.507112"
                        z3="-0.372316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.23586"
                        y3="-3.831745"
                        z3="-0.236777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.887886"
                        y3="-0.83392"
                        z3="-1.176425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.705461"
                        y3="-0.511443"
                        z3="-0.598761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.594628"
                        y3="-5.733611"
                        z3="-0.411314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.876261"
                        y3="-5.872559"
                        z3="-0.331326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.117194"
                        y3="1.440206"
                        z3="1.405387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.459831"
                        y3="0.636686"
                        z3="0.954228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.260694"
                        y3="3.540659"
                        z3="-2.274361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.952125"
                        y3="3.131967"
                        z3="-1.999223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.600983"
                        y3="3.686468"
                        z3="0.271981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.073153"
                        y3="4.549722"
                        z3="0.720097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.611818"
                        y3="5.589653"
                        z3="-1.876889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.433736"
                        y3="5.395012"
                        z3="-0.582812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.129082"
                        y3="4.981664"
                        z3="-0.307477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.41221"
                        y3="5.169386"
                        z3="-1.571255"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.425302"
                        y3="3.485523"
                        z3="-2.085329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.935375"
                        y3="4.290516"
                        z3="-1.630788"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" 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:1.0183,-.7763,2.2755;-3.4126,-1.949,1.2076;2.6826,2.7642,-.4005;-2.3671,2.599,.3936;2.4848,.9366,-1.6919;-.7739,1.3337,-.556;1.4855,-1.1733,-.309;-1.2384,-1.2981,-.2371;2.1157,.8723,.5717;-2.6161,.4091,.4493;.8499,-2.439,-.2881;-.5495,-2.5138,-.2465;1.6108,-3.5918,-.3539;-1.1604,-3.7608,-.2642;.9966,-4.8338,-.3688;-.3853,-4.9088,-.3201;1.5574,-.3783,.7713;-2.3488,-.9603,.4306;2.4281,1.4813,-.6164;-1.821,1.445,.0433;3.061,3.5558,-1.5319;-1.6633,3.7981,.0474;3.3217,4.9578,-1.0382;-1.8754,4.1978,-1.3963;2.6892,-3.5071,-.3723;-2.2359,-3.8317,-.2368;1.8879,-.8339,-1.1764;-.7055,-.5114,-.5988;1.5946,-5.7336,-.4113;-.8763,-5.8726,-.3313;2.1172,1.4402,1.4054;-3.4598,.6367,.9542;2.2607,3.5407,-2.2744;3.9521,3.132,-1.9992;-.601,3.6865,.272;-2.0732,4.5497,.7201;3.6118,5.5897,-1.8769;2.4337,5.395,-.5828;4.1291,4.9817,-.3075;-1.4122,5.1694,-1.5713;-1.4253,3.4855,-2.0853;-2.9354,4.2905,-1.6308;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1860.83331316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2501.76901992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4362.60233307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7528.16694951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3165.56461644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3716.01670750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.18339434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999968987271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999968987271</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999937974541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.440658695888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.6885 136.1050 136.2903 136.7388 137.1509 137.2214 137.4482 137.8019 138.2969 138.5037 138.8712 139.4215 140.2251 140.7366 141.0661 141.5528 142.5523 142.8937 142.9837 143.0152 143.2995 143.6950 143.8883 144.1103 144.5832 144.6445 144.7918 145.2620 145.5543 145.8031 145.9870 146.4134 146.6708 146.7392 146.9377 147.0309 147.4799 147.6240 147.7255 147.8052 148.0055 148.1920 148.2815 148.5517 148.6191 148.9836 149.1856 149.4355 149.4873 149.7655 149.8826 150.0267 150.4154 150.7839 150.8557 151.4998 151.8365 151.9101 152.0104 152.4060 152.5295 152.8367 153.1747 153.4228 153.5072 153.6459 153.7805 154.0492 155.0421 155.2303 155.4546 155.5533 155.8360 156.1112 156.2720 156.6308 157.1884 157.2578 157.4967 157.5847 158.2029 158.8258 159.6820 159.9954 160.2736 160.9744 161.6682 162.2927 162.8923 163.0226 164.2910 165.0325 165.5309 166.4081 167.6682 168.2409 168.5579 168.6344 169.1528 169.1942 170.6540 172.3834 172.8518 173.3584 174.2765 174.9248 175.8742 176.2872 177.1627 177.4055 177.7864 178.2054 178.6021 179.1881 181.4151 181.5965 182.5104 183.2353 184.2113 184.3828 185.4095 185.9016 186.4961 187.1301 187.4814 187.7872 187.9795 188.3046 188.6090 188.7030 189.6115 190.1058 191.2214 191.9001 192.4253 193.6398 193.7936 194.8586 195.0462 196.2004 197.5854 198.2688 198.4569 199.5078 200.3045 206.1929 206.4916 206.6440 206.8023 245.5880 247.0704 248.8331 249.7870 260.8342 261.7067 556.8822 558.5217 622.2850 625.6359 627.3638 632.7900 635.2261 635.6264 636.3364 637.0349 637.4137 645.5781 645.8163 646.5968 646.7431 656.6874 898.0936 899.5729 902.9901 907.1501 1197.2800 1198.9350 1208.4264 1209.3415</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">-0.313133 -0.337824 -0.299722 -0.292621 -0.418413 -0.454557 -0.196163 -0.162958 -0.149563 -0.150265 0.144446 0.096064 -0.162779 -0.120288 -0.104108 -0.112510 0.138897 0.209332 0.501788 0.508002 0.021182 0.046810 -0.227615 -0.259600 0.119251 0.132094 0.196333 0.172136 0.123625 0.125557 0.158656 0.159857 0.097916 0.101233 0.075033 0.107080 0.082964 0.079690 0.088867 0.083291 0.100349 0.091664</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">16.3131 16.3378 8.2997 8.2926 8.4184 8.4546 7.1962 7.1630 7.1496 7.1503 5.8556 5.9039 6.1628 6.1203 6.1041 6.1125 5.8611 5.7907 5.4982 5.4920 5.9788 5.9532 6.2276 6.2596 0.8807 0.8679 0.8037 0.8279 0.8764 0.8744 0.8413 0.8401 0.9021 0.8988 0.9250 0.8929 0.9170 0.9203 0.9111 0.9167 0.8997 0.9083</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">-0.3131 -0.3378 -0.2997 -0.2926 -0.4184 -0.4546 -0.1962 -0.1630 -0.1496 -0.1503 0.1444 0.0961 -0.1628 -0.1203 -0.1041 -0.1125 0.1389 0.2093 0.5018 0.5080 0.0212 0.0468 -0.2276 -0.2596 0.1193 0.1321 0.1963 0.1721 0.1236 0.1256 0.1587 0.1599 0.0979 0.1012 0.0750 0.1071 0.0830 0.0797 0.0889 0.0833 0.1003 0.0917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0978 2.0760 2.1028 2.1316 2.0840 2.0388 3.1600 3.2928 3.1903 3.2139 3.7516 3.9885 4.0940 4.0248 3.9674 4.0032 4.3783 4.3127 4.2608 4.2516 3.8598 3.8754 3.9614 3.9098 1.0140 1.0481 1.0367 1.0737 1.0011 1.0008 1.0548 1.0540 0.9970 1.0015 1.0169 0.9945 1.0088 1.0043 1.0050 1.0093 1.0119 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0978 2.0760 2.1028 2.1316 2.0840 2.0388 3.1600 3.2928 3.1903 3.2139 3.7516 3.9885 4.0940 4.0248 3.9674 4.0032 4.3783 4.3127 4.2608 4.2516 3.8598 3.8754 3.9614 3.9098 1.0140 1.0481 1.0367 1.0737 1.0011 1.0008 1.0548 1.0540 0.9970 1.0015 1.0169 0.9945 1.0088 1.0043 1.0050 1.0093 1.0119 1.0071</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">1.8931 1.8544 1.1802 0.8602 1.2010 0.8827 1.8695 1.7866 0.8069 1.2690 0.9146 0.9724 1.2741 0.9200 1.1040 1.1378 0.9480 1.0884 1.1635 0.9464 1.3857 1.4514 1.4375 1.4516 0.9631 1.4687 0.9284 1.4380 0.9754 0.9738 0.9735 0.9874 0.9869 0.9566 0.9976 0.9837 0.9889 0.9888 0.9881 0.9845 0.9894 0.9859</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">-0.023180571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.856493727838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.06542 -7.04812 1.01730 24.37135 -21.90478 2.46656 -11.87052 10.45516 -1.41536</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.67693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
