<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.642755"
                        y3="-2.103606"
                        z3="-0.538671"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.182354"
                        y3="-0.370923"
                        z3="2.205988"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.601451"
                        y3="2.490173"
                        z3="-0.79051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.958645"
                        y3="2.760181"
                        z3="0.489097"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.680865"
                        y3="1.341556"
                        z3="-1.00382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.184387"
                        y3="0.828941"
                        z3="-0.635076"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.088755"
                        y3="-1.326725"
                        z3="-0.888038"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.4264"
                        y3="-1.047475"
                        z3="0.197952"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.719932"
                        y3="0.294775"
                        z3="-0.925344"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.717661"
                        y3="1.052454"
                        z3="1.114363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.411933"
                        y3="-2.492639"
                        z3="-0.522935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.858786"
                        y3="-2.336417"
                        z3="0.046854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.902263"
                        y3="-3.776433"
                        z3="-0.731356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.609352"
                        y3="-3.445192"
                        z3="0.397981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.143426"
                        y3="-4.877386"
                        z3="-0.367904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.111114"
                        y3="-4.721587"
                        z3="0.196984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.397234"
                        y3="-1.053902"
                        z3="-0.791802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.034098"
                        y3="-0.152119"
                        z3="1.115609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.886724"
                        y3="1.380686"
                        z3="-0.907665"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.670564"
                        y3="1.493381"
                        z3="0.232992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.88838"
                        y3="3.711255"
                        z3="-0.56672"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.984314"
                        y3="3.371946"
                        z3="-0.302849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.493828"
                        y3="3.861024"
                        z3="0.887071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.131562"
                        y3="4.798128"
                        z3="0.168129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.872663"
                        y3="-3.911908"
                        z3="-1.180359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.582961"
                        y3="-3.296902"
                        z3="0.846055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.493089"
                        y3="-0.511274"
                        z3="-1.007235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.220517"
                        y3="-0.800988"
                        z3="-0.385068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.542483"
                        y3="-5.868131"
                        z3="-0.538678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.698453"
                        y3="-5.583845"
                        z3="0.480996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.710706"
                        y3="0.466422"
                        z3="-0.836853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.374476"
                        y3="1.70351"
                        z3="1.803875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.018322"
                        y3="3.767252"
                        z3="-1.221965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.585928"
                        y3="4.493304"
                        z3="-0.862488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.918936"
                        y3="2.819955"
                        z3="-0.184219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.708967"
                        y3="3.330804"
                        z3="-1.35823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.818204"
                        y3="3.067848"
                        z3="1.205516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.36664"
                        y3="3.845789"
                        z3="1.538678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.985016"
                        y3="4.814572"
                        z3="1.030151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.207661"
                        y3="5.36075"
                        z3="0.038653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.907527"
                        y3="5.292588"
                        z3="-0.415275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.42069"
                        y3="4.847296"
                        z3="1.217257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.6428,-2.1036,-.5387;.1824,-.3709,2.206;2.6015,2.4902,-.7905;-2.9586,2.7602,.4891;.6809,1.3416,-1.0038;-3.1844,.8289,-.6351;1.0888,-1.3267,-.888;-1.4264,-1.0475,.198;2.7199,.2948,-.9253;-1.7177,1.0525,1.1144;.4119,-2.4926,-.5229;-.8588,-2.3364,.0469;.9023,-3.7764,-.7314;-1.6094,-3.4452,.398;.1434,-4.8774,-.3679;-1.1111,-4.7216,.197;2.3972,-1.0539,-.7918;-1.0341,-.1521,1.1156;1.8867,1.3807,-.9077;-2.6706,1.4934,.233;1.8884,3.7113,-.5667;-3.9843,3.3719,-.3028;1.4938,3.861,.8871;-4.1316,4.7981,.1681;1.8727,-3.9119,-1.1804;-2.583,-3.2969,.8461;.4931,-.5113,-1.0072;-2.2205,-.801,-.3851;.5425,-5.8681,-.5387;-1.6985,-5.5838,.481;3.7107,.4664,-.8369;-1.3745,1.7035,1.8039;1.0183,3.7673,-1.222;2.5859,4.4933,-.8625;-4.9189,2.82,-.1842;-3.709,3.3308,-1.3582;.8182,3.0678,1.2055;2.3666,3.8458,1.5387;.985,4.8146,1.0302;-3.2077,5.3608,.0387;-4.9075,5.2926,-.4153;-4.4207,4.8473,1.2173;</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">2495.0777139659 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">5.715e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.64275468"
                                 y3="-2.10360618"
                                 z3="-0.53867065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.18235357"
                                 y3="-0.37092258"
                                 z3="2.2059876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.60145104"
                                 y3="2.49017339"
                                 z3="-0.79050974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.95864479"
                                 y3="2.76018119"
                                 z3="0.4890965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68086528"
                                 y3="1.34155566"
                                 z3="-1.00381985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.18438739"
                                 y3="0.82894136"
                                 z3="-0.63507592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.08875491"
                                 y3="-1.3267247"
                                 z3="-0.88803836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.42639981"
                                 y3="-1.04747491"
                                 z3="0.19795248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.71993188"
                                 y3="0.29477534"
                                 z3="-0.92534433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.7176606"
                                 y3="1.05245436"
                                 z3="1.11436269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.41193259"
                                 y3="-2.49263853"
                                 z3="-0.52293544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.85878607"
                                 y3="-2.33641724"
                                 z3="0.04685366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90226339"
                                 y3="-3.77643251"
                                 z3="-0.73135614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60935224"
                                 y3="-3.44519174"
                                 z3="0.3979814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14342587"
                                 y3="-4.87738551"
                                 z3="-0.36790382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.11111376"
                                 y3="-4.72158731"
                                 z3="0.19698438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39723373"
                                 y3="-1.05390195"
                                 z3="-0.79180199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03409837"
                                 y3="-0.15211925"
                                 z3="1.11560948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88672395"
                                 y3="1.38068555"
                                 z3="-0.90766488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.67056401"
                                 y3="1.49338129"
                                 z3="0.23299226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.88838026"
                                 y3="3.71125518"
                                 z3="-0.56672033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.98431406"
                                 y3="3.37194564"
                                 z3="-0.30284899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.49382795"
                                 y3="3.86102444"
                                 z3="0.88707147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.13156175"
                                 y3="4.79812754"
                                 z3="0.16812883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.87266316"
                                 y3="-3.91190812"
                                 z3="-1.18035909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.58296085"
                                 y3="-3.29690172"
                                 z3="0.84605533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.49308874"
                                 y3="-0.51127427"
                                 z3="-1.00723485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.22051681"
                                 y3="-0.8009884"
                                 z3="-0.38506806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.54248345"
                                 y3="-5.86813144"
                                 z3="-0.53867804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69845345"
                                 y3="-5.58384518"
                                 z3="0.48099608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.71070619"
                                 y3="0.46642178"
                                 z3="-0.83685318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.37447567"
                                 y3="1.70350986"
                                 z3="1.80387504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.01832152"
                                 y3="3.76725157"
                                 z3="-1.22196529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.58592832"
                                 y3="4.4933041"
                                 z3="-0.86248825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.91893646"
                                 y3="2.8199554"
                                 z3="-0.18421946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.70896724"
                                 y3="3.33080386"
                                 z3="-1.35822994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.8182041"
                                 y3="3.06784819"
                                 z3="1.20551649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.36663959"
                                 y3="3.84578901"
                                 z3="1.53867829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.98501578"
                                 y3="4.81457179"
                                 z3="1.03015123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20766113"
                                 y3="5.36075021"
                                 z3="0.03865313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.90752729"
                                 y3="5.29258755"
                                 z3="-0.4152753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.42069022"
                                 y3="4.84729621"
                                 z3="1.21725714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O4S2">
                           <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.30419999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.6428,-2.1036,-.5387;.1824,-.3709,2.206;2.6015,2.4902,-.7905;-2.9586,2.7602,.4891;.6809,1.3416,-1.0038;-3.1844,.8289,-.6351;1.0888,-1.3267,-.888;-1.4264,-1.0475,.198;2.7199,.2948,-.9253;-1.7177,1.0525,1.1144;.4119,-2.4926,-.5229;-.8588,-2.3364,.0469;.9023,-3.7764,-.7314;-1.6094,-3.4452,.398;.1434,-4.8774,-.3679;-1.1111,-4.7216,.197;2.3972,-1.0539,-.7918;-1.0341,-.1521,1.1156;1.8867,1.3807,-.9077;-2.6706,1.4934,.233;1.8884,3.7113,-.5667;-3.9843,3.3719,-.3028;1.4938,3.861,.8871;-4.1316,4.7981,.1681;1.8727,-3.9119,-1.1804;-2.583,-3.2969,.8461;.4931,-.5113,-1.0072;-2.2205,-.801,-.3851;.5425,-5.8681,-.5387;-1.6985,-5.5838,.481;3.7107,.4664,-.8369;-1.3745,1.7035,1.8039;1.0183,3.7673,-1.222;2.5859,4.4933,-.8625;-4.9189,2.82,-.1842;-3.709,3.3308,-1.3582;.8182,3.0678,1.2055;2.3666,3.8458,1.5387;.985,4.8146,1.0302;-3.2077,5.3608,.0387;-4.9075,5.2926,-.4153;-4.4207,4.8473,1.2173;</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="3.642755"
                        y3="-2.103606"
                        z3="-0.538671"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.182354"
                        y3="-0.370923"
                        z3="2.205988"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.601451"
                        y3="2.490173"
                        z3="-0.79051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.958645"
                        y3="2.760181"
                        z3="0.489097"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.680865"
                        y3="1.341556"
                        z3="-1.00382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.184387"
                        y3="0.828941"
                        z3="-0.635076"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.088755"
                        y3="-1.326725"
                        z3="-0.888038"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.4264"
                        y3="-1.047475"
                        z3="0.197952"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.719932"
                        y3="0.294775"
                        z3="-0.925344"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.717661"
                        y3="1.052454"
                        z3="1.114363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.411933"
                        y3="-2.492639"
                        z3="-0.522935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.858786"
                        y3="-2.336417"
                        z3="0.046854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.902263"
                        y3="-3.776433"
                        z3="-0.731356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.609352"
                        y3="-3.445192"
                        z3="0.397981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.143426"
                        y3="-4.877386"
                        z3="-0.367904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.111114"
                        y3="-4.721587"
                        z3="0.196984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.397234"
                        y3="-1.053902"
                        z3="-0.791802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.034098"
                        y3="-0.152119"
                        z3="1.115609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.886724"
                        y3="1.380686"
                        z3="-0.907665"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.670564"
                        y3="1.493381"
                        z3="0.232992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.88838"
                        y3="3.711255"
                        z3="-0.56672"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.984314"
                        y3="3.371946"
                        z3="-0.302849"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.493828"
                        y3="3.861024"
                        z3="0.887071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.131562"
                        y3="4.798128"
                        z3="0.168129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.872663"
                        y3="-3.911908"
                        z3="-1.180359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.582961"
                        y3="-3.296902"
                        z3="0.846055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.493089"
                        y3="-0.511274"
                        z3="-1.007235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.220517"
                        y3="-0.800988"
                        z3="-0.385068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.542483"
                        y3="-5.868131"
                        z3="-0.538678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.698453"
                        y3="-5.583845"
                        z3="0.480996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.710706"
                        y3="0.466422"
                        z3="-0.836853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.374476"
                        y3="1.70351"
                        z3="1.803875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.018322"
                        y3="3.767252"
                        z3="-1.221965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.585928"
                        y3="4.493304"
                        z3="-0.862488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.918936"
                        y3="2.819955"
                        z3="-0.184219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.708967"
                        y3="3.330804"
                        z3="-1.35823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.818204"
                        y3="3.067848"
                        z3="1.205516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.36664"
                        y3="3.845789"
                        z3="1.538678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.985016"
                        y3="4.814572"
                        z3="1.030151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.207661"
                        y3="5.36075"
                        z3="0.038653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.907527"
                        y3="5.292588"
                        z3="-0.415275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.42069"
                        y3="4.847296"
                        z3="1.217257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.6428,-2.1036,-.5387;.1824,-.3709,2.206;2.6015,2.4902,-.7905;-2.9586,2.7602,.4891;.6809,1.3416,-1.0038;-3.1844,.8289,-.6351;1.0888,-1.3267,-.888;-1.4264,-1.0475,.198;2.7199,.2948,-.9253;-1.7177,1.0525,1.1144;.4119,-2.4926,-.5229;-.8588,-2.3364,.0469;.9023,-3.7764,-.7314;-1.6094,-3.4452,.398;.1434,-4.8774,-.3679;-1.1111,-4.7216,.197;2.3972,-1.0539,-.7918;-1.0341,-.1521,1.1156;1.8867,1.3807,-.9077;-2.6706,1.4934,.233;1.8884,3.7113,-.5667;-3.9843,3.3719,-.3028;1.4938,3.861,.8871;-4.1316,4.7981,.1681;1.8727,-3.9119,-1.1804;-2.583,-3.2969,.8461;.4931,-.5113,-1.0072;-2.2205,-.801,-.3851;.5425,-5.8681,-.5387;-1.6985,-5.5838,.481;3.7107,.4664,-.8369;-1.3745,1.7035,1.8039;1.0183,3.7673,-1.222;2.5859,4.4933,-.8625;-4.9189,2.82,-.1842;-3.709,3.3308,-1.3582;.8182,3.0678,1.2055;2.3666,3.8458,1.5387;.985,4.8146,1.0302;-3.2077,5.3608,.0387;-4.9075,5.2926,-.4153;-4.4207,4.8473,1.2173;</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">-1860.83377620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2495.07771397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4355.91149016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7514.82250956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3158.91101940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3716.01641617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.18263997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000079488897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000079488897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000158977794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.440837815625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.9400 136.1604 136.5678 136.8165 137.1137 137.2433 137.3138 137.7699 138.1921 138.5427 138.9262 139.6693 140.5603 140.8790 140.9799 141.6820 142.5431 142.7757 143.0039 143.0746 143.3924 143.6316 143.7189 144.0986 144.5882 144.7055 144.7888 145.2383 145.5870 145.7715 146.0976 146.4776 146.6660 146.7527 147.0597 147.2525 147.4452 147.6243 147.8016 147.8420 148.1316 148.2020 148.3016 148.4877 148.7897 148.9422 149.0652 149.4210 149.6370 149.8390 150.1522 150.3166 150.3849 150.7613 151.1449 151.2939 151.8747 151.9307 152.1881 152.3507 152.8470 153.0572 153.1828 153.2581 153.5197 153.6080 153.8073 154.2446 154.7160 155.0825 155.5225 155.6861 156.0181 156.1451 156.4445 156.5966 157.0495 157.1741 157.5830 157.9034 158.3463 158.9313 159.4843 160.1183 160.2565 160.7644 161.6957 162.1272 162.8672 162.8918 164.2009 165.0153 165.5400 166.3580 167.5241 168.3735 168.5006 168.6605 169.2027 169.2694 170.7904 172.3915 172.5887 173.4597 174.2283 175.0277 175.8525 176.3723 177.1292 177.3579 178.0389 178.2367 178.5336 179.1690 181.3522 181.6745 182.3952 183.1110 184.4612 184.5363 185.4030 185.7516 186.4229 187.1793 187.2560 187.9012 188.0747 188.2988 188.7943 188.8751 189.5366 189.8574 191.3382 191.6957 192.6526 193.6671 193.7703 194.8036 194.9848 196.2648 197.2583 198.3424 198.5945 199.5491 199.9833 205.9021 206.4018 206.5753 206.9179 245.6595 247.7044 248.9575 249.9776 260.8027 261.9331 556.6267 558.4718 622.2365 625.6033 627.9707 632.7915 635.1040 635.5090 636.4656 636.9582 637.2561 645.5761 645.9672 646.5599 646.9388 656.6711 897.8720 899.5692 903.0121 907.1350 1196.9230 1198.7129 1208.2902 1208.9179</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">-0.341915 -0.318431 -0.293240 -0.296749 -0.438673 -0.419867 -0.170991 -0.191506 -0.151486 -0.144659 0.107268 0.146386 -0.115025 -0.178568 -0.115017 -0.105266 0.213686 0.138450 0.494382 0.498376 0.030084 0.028247 -0.223395 -0.228860 0.133512 0.119911 0.176492 0.193914 0.126427 0.124493 0.159561 0.163943 0.091098 0.102545 0.094913 0.097215 0.065025 0.093290 0.080906 0.083463 0.082833 0.087230</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">16.3419 16.3184 8.2932 8.2967 8.4387 8.4199 7.1710 7.1915 7.1515 7.1447 5.8927 5.8536 6.1150 6.1786 6.1150 6.1053 5.7863 5.8616 5.5056 5.5016 5.9699 5.9718 6.2234 6.2289 0.8665 0.8801 0.8235 0.8061 0.8736 0.8755 0.8404 0.8361 0.9089 0.8975 0.9051 0.9028 0.9350 0.9067 0.9191 0.9165 0.9172 0.9128</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">-0.3419 -0.3184 -0.2932 -0.2967 -0.4387 -0.4199 -0.1710 -0.1915 -0.1515 -0.1447 0.1073 0.1464 -0.1150 -0.1786 -0.1150 -0.1053 0.2137 0.1384 0.4944 0.4984 0.0301 0.0282 -0.2234 -0.2289 0.1335 0.1199 0.1765 0.1939 0.1264 0.1245 0.1596 0.1639 0.0911 0.1025 0.0949 0.0972 0.0650 0.0933 0.0809 0.0835 0.0828 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0696 2.0922 2.1286 2.1143 2.0537 2.0843 3.2985 3.1690 3.2051 3.1896 3.9842 3.7515 4.0073 4.1016 4.0029 3.9700 4.3095 4.3665 4.2792 4.2650 3.8790 3.8640 3.9172 3.9604 1.0506 1.0137 1.0672 1.0412 1.0008 1.0009 1.0542 1.0490 1.0110 0.9952 0.9991 0.9980 1.0285 1.0092 1.0111 1.0047 1.0087 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0696 2.0922 2.1286 2.1143 2.0537 2.0843 3.2985 3.1690 3.2051 3.1896 3.9842 3.7515 4.0073 4.1016 4.0029 3.9700 4.3095 4.3665 4.2792 4.2650 3.8790 3.8640 3.9172 3.9604 1.0506 1.0137 1.0672 1.0412 1.0008 1.0009 1.0542 1.0490 1.0110 0.9952 0.9991 0.9980 1.0285 1.0092 1.0111 1.0047 1.0087 1.0046</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">1.8463 1.8831 1.2013 0.8790 1.1921 0.8653 1.8168 1.8639 0.9763 1.2696 0.9228 0.8023 1.2724 0.9162 1.0952 1.1561 0.9458 1.1029 1.1397 0.9464 1.3853 1.4321 1.4506 1.4677 0.9271 1.4575 0.9615 1.4364 0.9738 0.9751 0.9648 0.9972 0.9840 0.9750 0.9867 0.9855 0.9819 0.9892 0.9868 0.9886 0.9876 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">-0.023051925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.856828120779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.70968 12.00127 -1.70841 22.62499 -20.29606 2.32893 -0.00187 -0.51929 -0.52115</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.46016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
