<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.1922"
                        y3="-0.786234"
                        z3="-2.417142"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.475528"
                        y3="-2.077428"
                        z3="-0.223115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.157856"
                        y3="2.640387"
                        z3="-0.9569"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.635017"
                        y3="2.568965"
                        z3="0.116694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.271599"
                        y3="0.917692"
                        z3="0.484163"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.748636"
                        y3="1.479689"
                        z3="0.674907"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.565472"
                        y3="-1.067927"
                        z3="-0.156072"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.075996"
                        y3="-1.205262"
                        z3="0.617293"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.938783"
                        y3="0.857247"
                        z3="-1.378979"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.692961"
                        y3="0.370309"
                        z3="0.171556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.983026"
                        y3="-2.320789"
                        z3="0.148547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.356823"
                        y3="-2.401771"
                        z3="0.54626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.773169"
                        y3="-3.457776"
                        z3="0.120637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.882154"
                        y3="-3.637258"
                        z3="0.903694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.24306"
                        y3="-4.687091"
                        z3="0.474647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.084549"
                        y3="-4.769235"
                        z3="0.861818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.271997"
                        y3="-0.351409"
                        z3="-1.252566"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.332033"
                        y3="-0.973677"
                        z3="0.211027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.832214"
                        y3="1.434314"
                        z3="-0.516421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.914616"
                        y3="1.481032"
                        z3="0.348602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.057161"
                        y3="3.419087"
                        z3="-0.158995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.007989"
                        y3="3.840329"
                        z3="0.315206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.353289"
                        y3="4.096454"
                        z3="0.996459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.9900"
                        y3="4.247932"
                        z3="1.772114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.80377"
                        y3="-3.372389"
                        z3="-0.198132"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.911154"
                        y3="-3.708785"
                        z3="1.217961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.302627"
                        y3="-0.716677"
                        z3="0.447339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.512069"
                        y3="-0.372868"
                        z3="0.768211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.86214"
                        y3="-5.57309"
                        z3="0.443132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.509165"
                        y3="-5.72305"
                        z3="1.144478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.661533"
                        y3="1.379997"
                        z3="-2.19606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.64867"
                        y3="0.509174"
                        z3="-0.121736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.461632"
                        y3="4.155676"
                        z3="-0.851598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.881787"
                        y3="2.797797"
                        z3="0.193217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.611875"
                        y3="4.530988"
                        z3="-0.271377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.000688"
                        y3="3.831887"
                        z3="-0.103609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.527145"
                        y3="4.716714"
                        z3="0.649527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.970849"
                        y3="3.374828"
                        z3="1.716029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.058867"
                        y3="4.743921"
                        z3="1.51785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.598838"
                        y3="5.26208"
                        z3="1.858204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.993243"
                        y3="4.242968"
                        z3="2.197387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.353531"
                        y3="3.595354"
                        z3="2.367234"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" 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:.1922,-.7862,-2.4171;-3.4755,-2.0774,-.2231;3.1579,2.6404,-.9569;-2.635,2.569,.1167;3.2716,.9177,.4842;-.7486,1.4797,.6749;1.5655,-1.0679,-.1561;-1.076,-1.2053,.6173;1.9388,.8572,-1.379;-2.693,.3703,.1716;.983,-2.3208,.1485;-.3568,-2.4018,.5463;1.7732,-3.4578,.1206;-.8822,-3.6373,.9037;1.2431,-4.6871,.4746;-.0845,-4.7692,.8618;1.272,-.3514,-1.2526;-2.332,-.9737,.211;2.8322,1.4343,-.5164;-1.9146,1.481,.3486;4.0572,3.4191,-.159;-2.008,3.8403,.3152;3.3533,4.0965,.9965;-1.99,4.2479,1.7721;2.8038,-3.3724,-.1981;-1.9112,-3.7088,1.218;2.3026,-.7167,.4473;-.5121,-.3729,.7682;1.8621,-5.5731,.4431;-.5092,-5.723,1.1445;1.6615,1.38,-2.1961;-3.6487,.5092,-.1217;4.4616,4.1557,-.8516;4.8818,2.7978,.1932;-2.6119,4.531,-.2714;-1.0007,3.8319,-.1036;2.5271,4.7167,.6495;2.9708,3.3748,1.716;4.0589,4.7439,1.5178;-1.5988,5.2621,1.8582;-2.9932,4.243,2.1974;-1.3535,3.5954,2.3672;</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">2484.7350726240 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">5.722e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.19219977"
                                 y3="-0.78623441"
                                 z3="-2.41714213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.47552791"
                                 y3="-2.07742803"
                                 z3="-0.22311497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.1578556"
                                 y3="2.64038704"
                                 z3="-0.95690034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.63501738"
                                 y3="2.56896453"
                                 z3="0.11669366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.27159891"
                                 y3="0.91769234"
                                 z3="0.48416343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.74863648"
                                 y3="1.47968895"
                                 z3="0.67490696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.56547229"
                                 y3="-1.0679275"
                                 z3="-0.15607161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.07599572"
                                 y3="-1.20526241"
                                 z3="0.61729299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.93878324"
                                 y3="0.8572468"
                                 z3="-1.37897866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.69296065"
                                 y3="0.37030933"
                                 z3="0.17155647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.98302569"
                                 y3="-2.32078897"
                                 z3="0.14854696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.35682346"
                                 y3="-2.40177055"
                                 z3="0.54625955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.77316883"
                                 y3="-3.4577759"
                                 z3="0.12063689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88215431"
                                 y3="-3.63725771"
                                 z3="0.90369394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.24305969"
                                 y3="-4.68709113"
                                 z3="0.47464651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.08454927"
                                 y3="-4.76923466"
                                 z3="0.86181787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27199657"
                                 y3="-0.35140858"
                                 z3="-1.2525664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33203266"
                                 y3="-0.97367665"
                                 z3="0.21102699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.83221396"
                                 y3="1.43431447"
                                 z3="-0.51642061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91461613"
                                 y3="1.48103187"
                                 z3="0.34860162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.05716148"
                                 y3="3.41908667"
                                 z3="-0.15899453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.00798874"
                                 y3="3.84032941"
                                 z3="0.31520625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.35328905"
                                 y3="4.09645395"
                                 z3="0.99645939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.98999953"
                                 y3="4.247932"
                                 z3="1.77211407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.80377034"
                                 y3="-3.3723893"
                                 z3="-0.1981323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.91115399"
                                 y3="-3.70878492"
                                 z3="1.21796059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.30262722"
                                 y3="-0.7166772"
                                 z3="0.44733947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.51206929"
                                 y3="-0.3728682"
                                 z3="0.76821103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.8621401"
                                 y3="-5.57309018"
                                 z3="0.44313161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.50916508"
                                 y3="-5.72305039"
                                 z3="1.14447808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.66153303"
                                 y3="1.37999737"
                                 z3="-2.19606048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.64867023"
                                 y3="0.50917354"
                                 z3="-0.12173644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.46163179"
                                 y3="4.15567578"
                                 z3="-0.85159759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.88178727"
                                 y3="2.79779663"
                                 z3="0.19321731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.61187492"
                                 y3="4.53098824"
                                 z3="-0.27137684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.00068809"
                                 y3="3.83188725"
                                 z3="-0.10360945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.52714477"
                                 y3="4.71671389"
                                 z3="0.64952747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97084931"
                                 y3="3.37482826"
                                 z3="1.7160294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.05886746"
                                 y3="4.74392131"
                                 z3="1.51785021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.59883839"
                                 y3="5.26207968"
                                 z3="1.8582044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99324348"
                                 y3="4.24296811"
                                 z3="2.1973871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35353075"
                                 y3="3.59535385"
                                 z3="2.36723443">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a42" 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:.1922,-.7862,-2.4171;-3.4755,-2.0774,-.2231;3.1579,2.6404,-.9569;-2.635,2.569,.1167;3.2716,.9177,.4842;-.7486,1.4797,.6749;1.5655,-1.0679,-.1561;-1.076,-1.2053,.6173;1.9388,.8572,-1.379;-2.693,.3703,.1716;.983,-2.3208,.1485;-.3568,-2.4018,.5463;1.7732,-3.4578,.1206;-.8822,-3.6373,.9037;1.2431,-4.6871,.4746;-.0845,-4.7692,.8618;1.272,-.3514,-1.2526;-2.332,-.9737,.211;2.8322,1.4343,-.5164;-1.9146,1.481,.3486;4.0572,3.4191,-.159;-2.008,3.8403,.3152;3.3533,4.0965,.9965;-1.99,4.2479,1.7721;2.8038,-3.3724,-.1981;-1.9112,-3.7088,1.218;2.3026,-.7167,.4473;-.5121,-.3729,.7682;1.8621,-5.5731,.4431;-.5092,-5.7231,1.1445;1.6615,1.38,-2.1961;-3.6487,.5092,-.1217;4.4616,4.1557,-.8516;4.8818,2.7978,.1932;-2.6119,4.531,-.2714;-1.0007,3.8319,-.1036;2.5271,4.7167,.6495;2.9708,3.3748,1.716;4.0589,4.7439,1.5179;-1.5988,5.2621,1.8582;-2.9932,4.243,2.1974;-1.3535,3.5954,2.3672;</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="0.1922"
                        y3="-0.786234"
                        z3="-2.417142"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.475528"
                        y3="-2.077428"
                        z3="-0.223115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.157856"
                        y3="2.640387"
                        z3="-0.9569"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.635017"
                        y3="2.568965"
                        z3="0.116694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.271599"
                        y3="0.917692"
                        z3="0.484163"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.748636"
                        y3="1.479689"
                        z3="0.674907"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.565472"
                        y3="-1.067927"
                        z3="-0.156072"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.075996"
                        y3="-1.205262"
                        z3="0.617293"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.938783"
                        y3="0.857247"
                        z3="-1.378979"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.692961"
                        y3="0.370309"
                        z3="0.171556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.983026"
                        y3="-2.320789"
                        z3="0.148547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.356823"
                        y3="-2.401771"
                        z3="0.54626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.773169"
                        y3="-3.457776"
                        z3="0.120637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.882154"
                        y3="-3.637258"
                        z3="0.903694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.24306"
                        y3="-4.687091"
                        z3="0.474647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.084549"
                        y3="-4.769235"
                        z3="0.861818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.271997"
                        y3="-0.351409"
                        z3="-1.252566"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.332033"
                        y3="-0.973677"
                        z3="0.211027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.832214"
                        y3="1.434314"
                        z3="-0.516421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.914616"
                        y3="1.481032"
                        z3="0.348602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.057161"
                        y3="3.419087"
                        z3="-0.158995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.007989"
                        y3="3.840329"
                        z3="0.315206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.353289"
                        y3="4.096454"
                        z3="0.996459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.9900"
                        y3="4.247932"
                        z3="1.772114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.80377"
                        y3="-3.372389"
                        z3="-0.198132"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.911154"
                        y3="-3.708785"
                        z3="1.217961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.302627"
                        y3="-0.716677"
                        z3="0.447339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.512069"
                        y3="-0.372868"
                        z3="0.768211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.86214"
                        y3="-5.57309"
                        z3="0.443132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.509165"
                        y3="-5.72305"
                        z3="1.144478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.661533"
                        y3="1.379997"
                        z3="-2.19606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.64867"
                        y3="0.509174"
                        z3="-0.121736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.461632"
                        y3="4.155676"
                        z3="-0.851598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.881787"
                        y3="2.797797"
                        z3="0.193217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.611875"
                        y3="4.530988"
                        z3="-0.271377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.000688"
                        y3="3.831887"
                        z3="-0.103609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.527145"
                        y3="4.716714"
                        z3="0.649527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.970849"
                        y3="3.374828"
                        z3="1.716029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.058867"
                        y3="4.743921"
                        z3="1.51785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.598838"
                        y3="5.26208"
                        z3="1.858204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.993243"
                        y3="4.242968"
                        z3="2.197387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.353531"
                        y3="3.595354"
                        z3="2.367234"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" 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:.1922,-.7862,-2.4171;-3.4755,-2.0774,-.2231;3.1579,2.6404,-.9569;-2.635,2.569,.1167;3.2716,.9177,.4842;-.7486,1.4797,.6749;1.5655,-1.0679,-.1561;-1.076,-1.2053,.6173;1.9388,.8572,-1.379;-2.693,.3703,.1716;.983,-2.3208,.1485;-.3568,-2.4018,.5463;1.7732,-3.4578,.1206;-.8822,-3.6373,.9037;1.2431,-4.6871,.4746;-.0845,-4.7692,.8618;1.272,-.3514,-1.2526;-2.332,-.9737,.211;2.8322,1.4343,-.5164;-1.9146,1.481,.3486;4.0572,3.4191,-.159;-2.008,3.8403,.3152;3.3533,4.0965,.9965;-1.99,4.2479,1.7721;2.8038,-3.3724,-.1981;-1.9112,-3.7088,1.218;2.3026,-.7167,.4473;-.5121,-.3729,.7682;1.8621,-5.5731,.4431;-.5092,-5.723,1.1445;1.6615,1.38,-2.1961;-3.6487,.5092,-.1217;4.4616,4.1557,-.8516;4.8818,2.7978,.1932;-2.6119,4.531,-.2714;-1.0007,3.8319,-.1036;2.5271,4.7167,.6495;2.9708,3.3748,1.716;4.0589,4.7439,1.5178;-1.5988,5.2621,1.8582;-2.9932,4.243,2.1974;-1.3535,3.5954,2.3672;</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">-1860.83396855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2484.73507262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4345.56904118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7494.28112559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3148.71208442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3716.01520583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.18123728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999988134233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999988134233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999976268465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.441047437391</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.6493 136.3502 136.3673 136.7767 137.0128 137.2127 137.5404 137.9177 138.1657 138.2442 138.7737 139.5072 140.1622 140.7820 140.7885 141.4575 142.6333 142.7445 142.8439 142.9103 143.1944 143.3255 143.9913 144.3116 144.5711 144.7271 144.7662 145.2491 145.5859 145.8006 146.1381 146.5995 146.7252 146.7418 146.9242 146.9483 147.2048 147.7063 147.8137 147.8444 147.8852 148.0704 148.5339 148.6015 148.7436 148.9858 149.1630 149.5200 149.5961 149.9540 150.0327 150.1125 150.5392 150.8692 151.0172 151.3329 151.6451 151.9446 152.0816 152.4595 152.5087 152.5403 152.9935 153.2477 153.6011 153.9534 154.1097 154.6689 154.9786 155.1430 155.3890 155.5439 155.6635 156.0316 156.1109 156.3769 156.9675 157.2269 157.5217 157.6213 157.8968 159.0227 159.2080 160.1223 160.2700 160.9362 161.5570 161.6442 162.7646 162.9600 164.0402 164.8133 165.3151 166.2658 167.2909 168.3818 168.5561 168.8495 169.1824 169.2908 171.0273 172.4174 172.6390 173.3245 174.1474 174.9884 175.8918 176.9153 177.2650 177.6195 178.1890 178.3287 179.0789 179.1552 181.4152 181.7019 182.3084 182.6513 184.1051 184.2303 185.2989 185.3487 186.4682 187.2108 187.3143 187.9276 188.1565 188.3101 188.5515 188.7790 189.3455 190.0777 191.1901 192.3678 192.4812 193.6313 193.8254 194.8225 194.9907 196.0346 197.1187 198.2616 198.6977 199.5425 199.9239 206.0915 206.1975 206.7004 206.8085 245.7806 247.2581 248.7918 250.0547 261.0377 261.7432 556.8793 558.9809 622.1725 625.8000 627.6372 632.7964 635.1420 635.5368 636.4578 636.8524 637.1242 645.5933 645.8482 646.6767 646.8448 656.6863 898.0804 899.7806 902.9866 907.1109 1196.8725 1197.9561 1208.2468 1208.5478</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">-0.316456 -0.339277 -0.300304 -0.293800 -0.430505 -0.443383 -0.194254 -0.174476 -0.137924 -0.144519 0.142577 0.120067 -0.181426 -0.114688 -0.103527 -0.115603 0.141326 0.205030 0.502878 0.494570 0.032076 0.041748 -0.249681 -0.254067 0.120585 0.128697 0.193085 0.177383 0.124310 0.125807 0.159690 0.159395 0.102365 0.093912 0.103776 0.083370 0.080380 0.103389 0.086224 0.083486 0.089037 0.098727</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">16.3165 16.3393 8.3003 8.2938 8.4305 8.4434 7.1943 7.1745 7.1379 7.1445 5.8574 5.8799 6.1814 6.1147 6.1035 6.1156 5.8587 5.7950 5.4971 5.5054 5.9679 5.9583 6.2497 6.2541 0.8794 0.8713 0.8069 0.8226 0.8757 0.8742 0.8403 0.8406 0.8976 0.9061 0.8962 0.9166 0.9196 0.8966 0.9138 0.9165 0.9110 0.9013</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">-0.3165 -0.3393 -0.3003 -0.2938 -0.4305 -0.4434 -0.1943 -0.1745 -0.1379 -0.1445 0.1426 0.1201 -0.1814 -0.1147 -0.1035 -0.1156 0.1413 0.2050 0.5029 0.4946 0.0321 0.0417 -0.2497 -0.2541 0.1206 0.1287 0.1931 0.1774 0.1243 0.1258 0.1597 0.1594 0.1024 0.0939 0.1038 0.0834 0.0804 0.1034 0.0862 0.0835 0.0890 0.0987</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0948 2.0728 2.1222 2.1291 2.0680 2.0452 3.1662 3.2861 3.1906 3.2095 3.7673 3.9499 4.0980 4.0308 3.9695 4.0034 4.3553 4.3137 4.2604 4.2692 3.8781 3.8780 3.9171 3.9140 1.0137 1.0452 1.0423 1.0653 1.0009 1.0008 1.0544 1.0548 0.9935 1.0101 0.9938 1.0118 1.0049 1.0117 1.0100 1.0099 1.0058 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0948 2.0728 2.1222 2.1291 2.0680 2.0452 3.1662 3.2861 3.1906 3.2095 3.7673 3.9499 4.0980 4.0308 3.9695 4.0034 4.3553 4.3137 4.2604 4.2692 3.8781 3.8780 3.9171 3.9140 1.0137 1.0452 1.0423 1.0653 1.0009 1.0008 1.0544 1.0548 0.9935 1.0101 0.9938 1.0118 1.0049 1.0117 1.0100 1.0099 1.0058 1.0118</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">1.8808 1.8552 1.1919 0.8814 1.1979 0.8836 1.8451 1.8087 0.8133 1.2663 0.9179 0.9519 1.2690 0.9237 1.1010 1.1469 0.9468 1.0943 1.1612 0.9458 1.3861 1.4459 1.4307 1.4604 0.9595 1.4707 0.9345 1.4335 0.9746 0.9739 0.9621 0.9827 0.9977 0.9597 0.9830 0.9966 0.9867 0.9868 0.9846 0.9842 0.9863 0.9883</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">-0.022266456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.856235008085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.79132 -8.35095 1.44037 22.85219 -20.38304 2.46915 11.18520 -10.20762 0.97758</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.67902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
