<?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="3.605847"
                        y3="-2.036764"
                        z3="-0.769681"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.036429"
                        y3="-0.712054"
                        z3="-2.395853"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.58178"
                        y3="2.563045"
                        z3="-0.294765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.537365"
                        y3="2.920927"
                        z3="0.255866"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.810655"
                        y3="1.379264"
                        z3="0.417217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.416334"
                        y3="1.091226"
                        z3="1.557689"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.214537"
                        y3="-1.276647"
                        z3="0.216777"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.495567"
                        y3="-1.056234"
                        z3="0.196679"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.74597"
                        y3="0.364544"
                        z3="-0.275203"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.0643"
                        y3="0.997628"
                        z3="-0.705878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.491348"
                        y3="-2.47082"
                        z3="0.207556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.906654"
                        y3="-2.345137"
                        z3="0.189653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.050762"
                        y3="-3.742326"
                        z3="0.253448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.713172"
                        y3="-3.467227"
                        z3="0.215325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.228632"
                        y3="-4.858779"
                        z3="0.272748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.149965"
                        y3="-4.732689"
                        z3="0.255449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.438754"
                        y3="-0.996977"
                        z3="-0.246048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.550738"
                        y3="-0.274278"
                        z3="-0.894424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.941419"
                        y3="1.43888"
                        z3="-0.013839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.343323"
                        y3="1.62872"
                        z3="0.47881"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.887065"
                        y3="3.795019"
                        z3="-0.063327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.893688"
                        y3="3.740862"
                        z3="1.374435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.910987"
                        y3="4.207796"
                        z3="1.391881"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.36798"
                        y3="3.656865"
                        z3="1.701626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.122032"
                        y3="-3.858058"
                        z3="0.274242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.787177"
                        y3="-3.339189"
                        z3="0.186785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.660144"
                        y3="-0.459315"
                        z3="0.459519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.876359"
                        y3="-0.689526"
                        z3="1.063045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.682198"
                        y3="-5.840285"
                        z3="0.306956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.783422"
                        y3="-5.608832"
                        z3="0.267817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.672118"
                        y3="0.548282"
                        z3="-0.632442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.039981"
                        y3="1.559756"
                        z3="-1.543462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.863033"
                        y3="3.7219"
                        z3="-0.433335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.41787"
                        y3="4.519194"
                        z3="-0.679204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.625412"
                        y3="4.749532"
                        z3="1.063084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.28311"
                        y3="3.479264"
                        z3="2.239425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.347216"
                        y3="3.518707"
                        z3="2.018046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.930597"
                        y3="4.272167"
                        z3="1.770395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.457957"
                        y3="5.194703"
                        z3="1.491512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.98121"
                        y3="3.909729"
                        z3="0.837319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.648232"
                        y3="2.665736"
                        z3="2.053243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.602361"
                        y3="4.367459"
                        z3="2.494623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 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 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" 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:3.6058,-2.0368,-.7697;-1.0364,-.7121,-2.3959;2.5818,2.563,-.2948;-2.5374,2.9209,.2559;.8107,1.3793,.4172;-2.4163,1.0912,1.5577;1.2145,-1.2766,.2168;-1.4956,-1.0562,.1967;2.746,.3645,-.2752;-2.0643,.9976,-.7059;.4913,-2.4708,.2076;-.9067,-2.3451,.1897;1.0508,-3.7423,.2534;-1.7132,-3.4672,.2153;.2286,-4.8588,.2727;-1.15,-4.7327,.2554;2.4388,-.997,-.246;-1.5507,-.2743,-.8944;1.9414,1.4389,-.0138;-2.3433,1.6287,.4788;1.8871,3.795,-.0633;-2.8937,3.7409,1.3744;1.911,4.2078,1.3919;-4.368,3.6569,1.7016;2.122,-3.8581,.2742;-2.7872,-3.3392,.1868;.6601,-.4593,.4595;-1.8764,-.6895,1.063;.6822,-5.8403,.307;-1.7834,-5.6088,.2678;3.6721,.5483,-.6324;-2.04,1.5598,-1.5435;.863,3.7219,-.4333;2.4179,4.5192,-.6792;-2.6254,4.7495,1.0631;-2.2831,3.4793,2.2394;1.3472,3.5187,2.018;2.9306,4.2722,1.7704;1.458,5.1947,1.4915;-4.9812,3.9097,.8373;-4.6482,2.6657,2.0532;-4.6024,4.3675,2.4946;</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">2496.2320933159 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">5.585e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="3.60584739"
                                 y3="-2.03676367"
                                 z3="-0.76968071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.03642941"
                                 y3="-0.71205362"
                                 z3="-2.3958533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.5817802"
                                 y3="2.5630446"
                                 z3="-0.29476535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.53736456"
                                 y3="2.92092728"
                                 z3="0.25586565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81065466"
                                 y3="1.3792643"
                                 z3="0.41721696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.4163339"
                                 y3="1.09122564"
                                 z3="1.55768895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.21453727"
                                 y3="-1.27664695"
                                 z3="0.21677691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.49556715"
                                 y3="-1.05623406"
                                 z3="0.19667933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.74597002"
                                 y3="0.36454404"
                                 z3="-0.27520317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.06430003"
                                 y3="0.99762767"
                                 z3="-0.7058777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49134844"
                                 y3="-2.47081951"
                                 z3="0.20755563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.90665406"
                                 y3="-2.34513704"
                                 z3="0.1896532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05076176"
                                 y3="-3.74232558"
                                 z3="0.25344838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71317154"
                                 y3="-3.46722708"
                                 z3="0.21532525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22863238"
                                 y3="-4.85877932"
                                 z3="0.2727481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14996545"
                                 y3="-4.73268942"
                                 z3="0.25544948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.43875418"
                                 y3="-0.99697707"
                                 z3="-0.24604794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.55073755"
                                 y3="-0.27427818"
                                 z3="-0.89442367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94141881"
                                 y3="1.43887952"
                                 z3="-0.01383879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.343323"
                                 y3="1.62871981"
                                 z3="0.4788103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.88706533"
                                 y3="3.7950194"
                                 z3="-0.06332715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.89368801"
                                 y3="3.74086185"
                                 z3="1.37443492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.91098653"
                                 y3="4.20779564"
                                 z3="1.39188136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.36798044"
                                 y3="3.6568649"
                                 z3="1.70162573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.12203242"
                                 y3="-3.85805839"
                                 z3="0.27424245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.78717707"
                                 y3="-3.33918935"
                                 z3="0.1867855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.66014368"
                                 y3="-0.45931457"
                                 z3="0.45951882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.87635932"
                                 y3="-0.68952588"
                                 z3="1.06304521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.68219796"
                                 y3="-5.84028533"
                                 z3="0.30695633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.7834222"
                                 y3="-5.60883179"
                                 z3="0.26781735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6721178"
                                 y3="0.54828237"
                                 z3="-0.63244221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03998078"
                                 y3="1.55975631"
                                 z3="-1.54346176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.86303281"
                                 y3="3.7218999"
                                 z3="-0.43333531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.41787035"
                                 y3="4.51919373"
                                 z3="-0.67920405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.62541195"
                                 y3="4.74953211"
                                 z3="1.06308398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.28311023"
                                 y3="3.4792639"
                                 z3="2.23942546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.34721567"
                                 y3="3.51870667"
                                 z3="2.01804647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93059679"
                                 y3="4.27216722"
                                 z3="1.77039504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.45795667"
                                 y3="5.19470303"
                                 z3="1.49151212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.98121016"
                                 y3="3.90972861"
                                 z3="0.83731904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.64823236"
                                 y3="2.66573642"
                                 z3="2.0532433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.60236086"
                                 y3="4.36745923"
                                 z3="2.4946232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 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 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a23" 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:3.6058,-2.0368,-.7697;-1.0364,-.7121,-2.3959;2.5818,2.563,-.2948;-2.5374,2.9209,.2559;.8107,1.3793,.4172;-2.4163,1.0912,1.5577;1.2145,-1.2766,.2168;-1.4956,-1.0562,.1967;2.746,.3645,-.2752;-2.0643,.9976,-.7059;.4913,-2.4708,.2076;-.9067,-2.3451,.1897;1.0508,-3.7423,.2534;-1.7132,-3.4672,.2153;.2286,-4.8588,.2727;-1.15,-4.7327,.2554;2.4388,-.997,-.246;-1.5507,-.2743,-.8944;1.9414,1.4389,-.0138;-2.3433,1.6287,.4788;1.8871,3.795,-.0633;-2.8937,3.7409,1.3744;1.911,4.2078,1.3919;-4.368,3.6569,1.7016;2.122,-3.8581,.2742;-2.7872,-3.3392,.1868;.6601,-.4593,.4595;-1.8764,-.6895,1.063;.6822,-5.8403,.307;-1.7834,-5.6088,.2678;3.6721,.5483,-.6324;-2.04,1.5598,-1.5435;.863,3.7219,-.4333;2.4179,4.5192,-.6792;-2.6254,4.7495,1.0631;-2.2831,3.4793,2.2394;1.3472,3.5187,2.018;2.9306,4.2722,1.7704;1.458,5.1947,1.4915;-4.9812,3.9097,.8373;-4.6482,2.6657,2.0532;-4.6024,4.3675,2.4946;</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="3.605847"
                        y3="-2.036764"
                        z3="-0.769681"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.036429"
                        y3="-0.712054"
                        z3="-2.395853"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.58178"
                        y3="2.563045"
                        z3="-0.294765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.537365"
                        y3="2.920927"
                        z3="0.255866"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.810655"
                        y3="1.379264"
                        z3="0.417217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.416334"
                        y3="1.091226"
                        z3="1.557689"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.214537"
                        y3="-1.276647"
                        z3="0.216777"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.495567"
                        y3="-1.056234"
                        z3="0.196679"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.74597"
                        y3="0.364544"
                        z3="-0.275203"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.0643"
                        y3="0.997628"
                        z3="-0.705878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.491348"
                        y3="-2.47082"
                        z3="0.207556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.906654"
                        y3="-2.345137"
                        z3="0.189653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.050762"
                        y3="-3.742326"
                        z3="0.253448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.713172"
                        y3="-3.467227"
                        z3="0.215325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.228632"
                        y3="-4.858779"
                        z3="0.272748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.149965"
                        y3="-4.732689"
                        z3="0.255449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.438754"
                        y3="-0.996977"
                        z3="-0.246048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.550738"
                        y3="-0.274278"
                        z3="-0.894424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.941419"
                        y3="1.43888"
                        z3="-0.013839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.343323"
                        y3="1.62872"
                        z3="0.47881"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.887065"
                        y3="3.795019"
                        z3="-0.063327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.893688"
                        y3="3.740862"
                        z3="1.374435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.910987"
                        y3="4.207796"
                        z3="1.391881"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.36798"
                        y3="3.656865"
                        z3="1.701626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.122032"
                        y3="-3.858058"
                        z3="0.274242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.787177"
                        y3="-3.339189"
                        z3="0.186785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.660144"
                        y3="-0.459315"
                        z3="0.459519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.876359"
                        y3="-0.689526"
                        z3="1.063045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.682198"
                        y3="-5.840285"
                        z3="0.306956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.783422"
                        y3="-5.608832"
                        z3="0.267817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.672118"
                        y3="0.548282"
                        z3="-0.632442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.039981"
                        y3="1.559756"
                        z3="-1.543462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.863033"
                        y3="3.7219"
                        z3="-0.433335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.41787"
                        y3="4.519194"
                        z3="-0.679204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.625412"
                        y3="4.749532"
                        z3="1.063084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.28311"
                        y3="3.479264"
                        z3="2.239425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.347216"
                        y3="3.518707"
                        z3="2.018046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.930597"
                        y3="4.272167"
                        z3="1.770395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.457957"
                        y3="5.194703"
                        z3="1.491512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.98121"
                        y3="3.909729"
                        z3="0.837319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.648232"
                        y3="2.665736"
                        z3="2.053243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.602361"
                        y3="4.367459"
                        z3="2.494623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 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 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" 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:3.6058,-2.0368,-.7697;-1.0364,-.7121,-2.3959;2.5818,2.563,-.2948;-2.5374,2.9209,.2559;.8107,1.3793,.4172;-2.4163,1.0912,1.5577;1.2145,-1.2766,.2168;-1.4956,-1.0562,.1967;2.746,.3645,-.2752;-2.0643,.9976,-.7059;.4913,-2.4708,.2076;-.9067,-2.3451,.1897;1.0508,-3.7423,.2534;-1.7132,-3.4672,.2153;.2286,-4.8588,.2727;-1.15,-4.7327,.2554;2.4388,-.997,-.246;-1.5507,-.2743,-.8944;1.9414,1.4389,-.0138;-2.3433,1.6287,.4788;1.8871,3.795,-.0633;-2.8937,3.7409,1.3744;1.911,4.2078,1.3919;-4.368,3.6569,1.7016;2.122,-3.8581,.2742;-2.7872,-3.3392,.1868;.6601,-.4593,.4595;-1.8764,-.6895,1.063;.6822,-5.8403,.307;-1.7834,-5.6088,.2678;3.6721,.5483,-.6324;-2.04,1.5598,-1.5435;.863,3.7219,-.4333;2.4179,4.5192,-.6792;-2.6254,4.7495,1.0631;-2.2831,3.4793,2.2394;1.3472,3.5187,2.018;2.9306,4.2722,1.7704;1.458,5.1947,1.4915;-4.9812,3.9097,.8373;-4.6482,2.6657,2.0532;-4.6024,4.3675,2.4946;</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">-1860.83344724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2496.23209332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4357.06554056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7517.05697462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3159.99143407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3716.01005058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.17660333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304922</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000085614107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000085614107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000171228215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.441089588241</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.7088 136.1678 136.2672 136.6102 137.2007 137.2352 137.6518 138.1980 138.3134 138.5433 138.9568 139.3751 140.0696 140.5005 140.9848 141.4707 142.3429 142.8075 142.8545 143.0094 143.1808 143.3792 143.8329 144.2673 144.5043 144.7000 144.8504 145.2403 145.6486 145.6853 146.0642 146.4614 146.7382 146.8496 146.9069 146.9766 147.0855 147.6911 147.7871 147.8452 147.8634 148.3402 148.5277 148.7336 148.9032 149.0454 149.3381 149.4619 149.6786 149.8019 149.9354 150.0766 150.6532 150.9143 151.0299 151.3578 151.6584 151.9262 152.1322 152.3661 152.5318 152.6208 153.2294 153.5673 153.5793 153.8139 154.4089 154.8641 154.9212 155.0709 155.3143 155.4718 155.5914 156.0451 156.1342 156.1928 156.8941 157.0607 157.5063 157.6548 158.2142 158.7969 159.8501 160.2248 160.4276 160.9186 161.6121 161.7888 162.6998 163.1385 164.3355 164.6480 165.3970 166.3686 167.5509 168.2260 168.4525 168.5904 169.1368 169.3979 170.5705 172.4019 172.9743 173.6272 174.3822 174.9898 176.1817 176.8273 177.3765 177.8003 178.2030 178.3043 179.1963 179.2568 181.4683 181.6858 182.6385 183.6080 184.1079 184.2280 185.3802 185.6256 186.5146 186.9436 187.3233 187.5600 187.9901 188.1944 188.6391 188.8724 189.3686 190.2304 191.0623 192.3343 192.4776 193.6682 193.7503 194.8916 195.0598 196.0103 197.8028 198.2685 198.4789 199.5752 200.6559 206.1229 206.2184 206.6812 206.7392 245.4683 246.8204 249.1714 249.6511 260.6894 261.6454 557.1393 558.0620 622.3319 625.9510 627.1622 632.8916 635.2371 635.6787 636.3563 636.9362 637.0145 645.6251 645.7564 646.4583 646.8401 656.7010 898.1945 899.5463 903.2750 907.4322 1197.4917 1199.2381 1208.2475 1208.9022</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">-0.342289 -0.310993 -0.293000 -0.303538 -0.454599 -0.428776 -0.151072 -0.197396 -0.152574 -0.151535 0.082290 0.142927 -0.120641 -0.159654 -0.113148 -0.105774 0.212858 0.136321 0.510011 0.511345 0.041793 0.035797 -0.260597 -0.250400 0.137649 0.117929 0.172164 0.197918 0.125893 0.123540 0.159541 0.159156 0.082753 0.107131 0.097731 0.093672 0.098567 0.092718 0.083787 0.086749 0.100538 0.085209</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">16.3423 16.3110 8.2930 8.3035 8.4546 8.4288 7.1511 7.1974 7.1526 7.1515 5.9177 5.8571 6.1206 6.1597 6.1131 6.1058 5.7871 5.8637 5.4900 5.4887 5.9582 5.9642 6.2606 6.2504 0.8624 0.8821 0.8278 0.8021 0.8741 0.8765 0.8405 0.8408 0.9172 0.8929 0.9023 0.9063 0.9014 0.9073 0.9162 0.9133 0.8995 0.9148</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">-0.3423 -0.3110 -0.2930 -0.3035 -0.4546 -0.4288 -0.1511 -0.1974 -0.1526 -0.1515 0.0823 0.1429 -0.1206 -0.1597 -0.1131 -0.1058 0.2129 0.1363 0.5100 0.5113 0.0418 0.0358 -0.2606 -0.2504 0.1376 0.1179 0.1722 0.1979 0.1259 0.1235 0.1595 0.1592 0.0828 0.1071 0.0977 0.0937 0.0986 0.0927 0.0838 0.0867 0.1005 0.0852</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0715 2.1031 2.1319 2.1117 2.0460 2.0680 3.3054 3.1591 3.2133 3.2010 4.0315 3.7436 3.9979 4.0992 4.0065 3.9667 4.3074 4.3833 4.2517 4.2522 3.8708 3.8670 3.9116 3.9308 1.0529 1.0145 1.0747 1.0367 1.0010 1.0012 1.0545 1.0547 1.0140 0.9945 0.9930 1.0087 1.0117 1.0069 1.0092 1.0051 1.0114 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0715 2.1031 2.1319 2.1117 2.0460 2.0680 3.3054 3.1591 3.2133 3.2010 4.0315 3.7436 3.9979 4.0992 4.0065 3.9667 4.3074 4.3833 4.2517 4.2522 3.8708 3.8670 3.9116 3.9308 1.0529 1.0145 1.0747 1.0367 1.0010 1.0012 1.0545 1.0547 1.0140 0.9945 0.9930 1.0087 1.0117 1.0069 1.0092 1.0051 1.0114 1.0098</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">1.8417 1.9058 1.2034 0.8806 1.1780 0.8752 1.7924 1.8480 0.9987 1.2786 0.9152 0.7958 1.2680 0.9111 1.0891 1.1602 0.9460 1.1076 1.1422 0.9480 1.3878 1.4338 1.4565 1.4689 0.9192 1.4481 0.9656 1.4407 0.9732 0.9761 0.9563 0.9969 0.9837 0.9664 0.9812 0.9945 0.9898 0.9859 0.9846 0.9871 0.9875 0.9854</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">-0.023058808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.856506050693</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.47971 9.44488 -1.03483 21.71160 -19.23271 2.47889 12.69994 -11.35306 1.34688</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
