<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.211314"
                        y3="-0.762925"
                        z3="2.571764"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.100361"
                        y3="-0.351524"
                        z3="-2.46294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.499995"
                        y3="2.168787"
                        z3="0.762389"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.105601"
                        y3="2.541104"
                        z3="-0.461891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.385859"
                        y3="0.326759"
                        z3="-0.522384"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.133624"
                        y3="0.571586"
                        z3="0.623986"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.475106"
                        y3="-1.386678"
                        z3="0.313472"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.284081"
                        y3="-1.15159"
                        z3="-0.332188"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.075976"
                        y3="0.59072"
                        z3="1.340053"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.691706"
                        y3="0.982214"
                        z3="-1.110271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.685416"
                        y3="-2.531052"
                        z3="0.087039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.655863"
                        y3="-2.412182"
                        z3="-0.2733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.265495"
                        y3="-3.785864"
                        z3="0.167828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.405107"
                        y3="-3.551774"
                        z3="-0.513817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.515358"
                        y3="-4.92357"
                        z3="-0.087181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.823865"
                        y3="-4.80688"
                        z3="-0.41919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.288961"
                        y3="-0.549856"
                        z3="1.335648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.995942"
                        y3="-0.210772"
                        z3="-1.232598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.027376"
                        y3="0.975767"
                        z3="0.429439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.694194"
                        y3="1.302324"
                        z3="-0.229751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.4751"
                        y3="2.755576"
                        z3="-0.1089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.179259"
                        y3="3.042985"
                        z3="0.34376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.842508"
                        y3="3.387218"
                        z3="-1.329456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.529947"
                        y3="2.550322"
                        z3="-0.126958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.307377"
                        y3="-3.864931"
                        z3="0.448331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.446043"
                        y3="-3.447235"
                        z3="-0.789741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.13347"
                        y3="-1.117032"
                        z3="-0.41292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.943441"
                        y3="-0.92187"
                        z3="0.406282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.976624"
                        y3="-5.899004"
                        z3="-0.014002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.416804"
                        y3="-5.689845"
                        z3="-0.615145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.890996"
                        y3="1.201136"
                        z3="2.12141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.432164"
                        y3="1.66808"
                        z3="-1.803044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.219875"
                        y3="2.010796"
                        z3="-0.393031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.967041"
                        y3="3.50746"
                        z3="0.5065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.105714"
                        y3="4.124764"
                        z3="0.241437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.011481"
                        y3="2.789213"
                        z3="1.391512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.10229"
                        y3="4.136222"
                        z3="-1.049253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.614541"
                        y3="3.886467"
                        z3="-1.915943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.3674"
                        y3="2.645711"
                        z3="-1.969462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.692977"
                        y3="2.784081"
                        z3="-1.178806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.641918"
                        y3="1.477343"
                        z3="0.016612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.31312"
                        y3="3.044961"
                        z3="0.448278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a20" 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 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 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.2113,-.7629,2.5718;.1004,-.3515,-2.4629;3.5,2.1688,.7624;-3.1056,2.5411,-.4619;3.3859,.3268,-.5224;-3.1336,.5716,.624;1.4751,-1.3867,.3135;-1.2841,-1.1516,-.3322;2.076,.5907,1.3401;-1.6917,.9822,-1.1103;.6854,-2.5311,.087;-.6559,-2.4122,-.2733;1.2655,-3.7859,.1678;-1.4051,-3.5518,-.5138;.5154,-4.9236,-.0872;-.8239,-4.8069,-.4192;1.289,-.5499,1.3356;-.9959,-.2108,-1.2326;3.0274,.9758,.4294;-2.6942,1.3023,-.2298;4.4751,2.7556,-.1089;-4.1793,3.043,.3438;3.8425,3.3872,-1.3295;-5.5299,2.5503,-.127;2.3074,-3.8649,.4483;-2.446,-3.4472,-.7897;2.1335,-1.117,-.4129;-1.9434,-.9219,.4063;.9766,-5.899,-.014;-1.4168,-5.6898,-.6151;1.891,1.2011,2.1214;-1.4322,1.6681,-1.803;5.2199,2.0108,-.393;4.967,3.5075,.5065;-4.1057,4.1248,.2414;-4.0115,2.7892,1.3915;3.1023,4.1362,-1.0493;4.6145,3.8865,-1.9159;3.3674,2.6457,-1.9695;-5.693,2.7841,-1.1788;-5.6419,1.4773,.0166;-6.3131,3.045,.4483;</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">2471.5008334752 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">5.224e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.21131416"
                                 y3="-0.76292477"
                                 z3="2.57176383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.10036072"
                                 y3="-0.3515237"
                                 z3="-2.46293977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.49999495"
                                 y3="2.16878726"
                                 z3="0.76238862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.10560109"
                                 y3="2.54110388"
                                 z3="-0.46189117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.38585864"
                                 y3="0.32675918"
                                 z3="-0.52238419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.13362438"
                                 y3="0.57158619"
                                 z3="0.62398599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.47510602"
                                 y3="-1.38667784"
                                 z3="0.31347233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.28408107"
                                 y3="-1.15158951"
                                 z3="-0.33218829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.07597649"
                                 y3="0.59072042"
                                 z3="1.3400527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.69170649"
                                 y3="0.98221429"
                                 z3="-1.11027079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68541575"
                                 y3="-2.53105153"
                                 z3="0.08703908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6558625"
                                 y3="-2.41218162"
                                 z3="-0.27329982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26549471"
                                 y3="-3.78586396"
                                 z3="0.16782798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.40510675"
                                 y3="-3.55177446"
                                 z3="-0.51381671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.51535814"
                                 y3="-4.92357013"
                                 z3="-0.08718129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.8238653"
                                 y3="-4.80688004"
                                 z3="-0.41918952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.28896066"
                                 y3="-0.54985622"
                                 z3="1.33564776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99594242"
                                 y3="-0.2107719"
                                 z3="-1.23259817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02737615"
                                 y3="0.97576656"
                                 z3="0.42943914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.69419431"
                                 y3="1.3023238"
                                 z3="-0.22975108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.47510037"
                                 y3="2.75557623"
                                 z3="-0.10890024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.17925885"
                                 y3="3.04298491"
                                 z3="0.34375962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84250804"
                                 y3="3.38721761"
                                 z3="-1.32945563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.52994726"
                                 y3="2.55032246"
                                 z3="-0.12695847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.30737721"
                                 y3="-3.86493085"
                                 z3="0.44833092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.44604303"
                                 y3="-3.44723482"
                                 z3="-0.78974062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.13346969"
                                 y3="-1.11703243"
                                 z3="-0.41291974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.94344131"
                                 y3="-0.92186954"
                                 z3="0.40628183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.97662377"
                                 y3="-5.89900378"
                                 z3="-0.01400227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.41680355"
                                 y3="-5.68984506"
                                 z3="-0.61514474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.89099596"
                                 y3="1.20113637"
                                 z3="2.12141009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.43216358"
                                 y3="1.66807978"
                                 z3="-1.80304355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.21987472"
                                 y3="2.01079587"
                                 z3="-0.39303123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.96704057"
                                 y3="3.50745953"
                                 z3="0.50649992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.10571369"
                                 y3="4.12476392"
                                 z3="0.24143676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.01148073"
                                 y3="2.78921324"
                                 z3="1.39151194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.10229043"
                                 y3="4.13622196"
                                 z3="-1.04925302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.61454057"
                                 y3="3.88646663"
                                 z3="-1.91594327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.3674002"
                                 y3="2.64571081"
                                 z3="-1.96946231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.69297741"
                                 y3="2.78408068"
                                 z3="-1.17880573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.64191794"
                                 y3="1.47734338"
                                 z3="0.01661187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.31311991"
                                 y3="3.04496053"
                                 z3="0.44827801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a20" 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 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 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O4S2">
                           <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.30419999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.2113,-.7629,2.5718;.1004,-.3515,-2.4629;3.5,2.1688,.7624;-3.1056,2.5411,-.4619;3.3859,.3268,-.5224;-3.1336,.5716,.624;1.4751,-1.3867,.3135;-1.2841,-1.1516,-.3322;2.076,.5907,1.3401;-1.6917,.9822,-1.1103;.6854,-2.5311,.087;-.6559,-2.4122,-.2733;1.2655,-3.7859,.1678;-1.4051,-3.5518,-.5138;.5154,-4.9236,-.0872;-.8239,-4.8069,-.4192;1.289,-.5499,1.3356;-.9959,-.2108,-1.2326;3.0274,.9758,.4294;-2.6942,1.3023,-.2298;4.4751,2.7556,-.1089;-4.1793,3.043,.3438;3.8425,3.3872,-1.3295;-5.5299,2.5503,-.127;2.3074,-3.8649,.4483;-2.446,-3.4472,-.7897;2.1335,-1.117,-.4129;-1.9434,-.9219,.4063;.9766,-5.899,-.014;-1.4168,-5.6898,-.6151;1.891,1.2011,2.1214;-1.4322,1.6681,-1.803;5.2199,2.0108,-.393;4.967,3.5075,.5065;-4.1057,4.1248,.2414;-4.0115,2.7892,1.3915;3.1023,4.1362,-1.0493;4.6145,3.8865,-1.9159;3.3674,2.6457,-1.9695;-5.693,2.7841,-1.1788;-5.6419,1.4773,.0166;-6.3131,3.045,.4483;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.211314"
                        y3="-0.762925"
                        z3="2.571764"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.100361"
                        y3="-0.351524"
                        z3="-2.46294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.499995"
                        y3="2.168787"
                        z3="0.762389"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.105601"
                        y3="2.541104"
                        z3="-0.461891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.385859"
                        y3="0.326759"
                        z3="-0.522384"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.133624"
                        y3="0.571586"
                        z3="0.623986"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.475106"
                        y3="-1.386678"
                        z3="0.313472"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.284081"
                        y3="-1.15159"
                        z3="-0.332188"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.075976"
                        y3="0.59072"
                        z3="1.340053"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.691706"
                        y3="0.982214"
                        z3="-1.110271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.685416"
                        y3="-2.531052"
                        z3="0.087039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.655863"
                        y3="-2.412182"
                        z3="-0.2733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.265495"
                        y3="-3.785864"
                        z3="0.167828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.405107"
                        y3="-3.551774"
                        z3="-0.513817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.515358"
                        y3="-4.92357"
                        z3="-0.087181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.823865"
                        y3="-4.80688"
                        z3="-0.41919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.288961"
                        y3="-0.549856"
                        z3="1.335648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.995942"
                        y3="-0.210772"
                        z3="-1.232598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.027376"
                        y3="0.975767"
                        z3="0.429439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.694194"
                        y3="1.302324"
                        z3="-0.229751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.4751"
                        y3="2.755576"
                        z3="-0.1089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.179259"
                        y3="3.042985"
                        z3="0.34376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.842508"
                        y3="3.387218"
                        z3="-1.329456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.529947"
                        y3="2.550322"
                        z3="-0.126958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.307377"
                        y3="-3.864931"
                        z3="0.448331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.446043"
                        y3="-3.447235"
                        z3="-0.789741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.13347"
                        y3="-1.117032"
                        z3="-0.41292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.943441"
                        y3="-0.92187"
                        z3="0.406282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.976624"
                        y3="-5.899004"
                        z3="-0.014002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.416804"
                        y3="-5.689845"
                        z3="-0.615145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.890996"
                        y3="1.201136"
                        z3="2.12141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.432164"
                        y3="1.66808"
                        z3="-1.803044"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.219875"
                        y3="2.010796"
                        z3="-0.393031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.967041"
                        y3="3.50746"
                        z3="0.5065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.105714"
                        y3="4.124764"
                        z3="0.241437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.011481"
                        y3="2.789213"
                        z3="1.391512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.10229"
                        y3="4.136222"
                        z3="-1.049253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.614541"
                        y3="3.886467"
                        z3="-1.915943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.3674"
                        y3="2.645711"
                        z3="-1.969462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.692977"
                        y3="2.784081"
                        z3="-1.178806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.641918"
                        y3="1.477343"
                        z3="0.016612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.31312"
                        y3="3.044961"
                        z3="0.448278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a20" 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 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 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.2113,-.7629,2.5718;.1004,-.3515,-2.4629;3.5,2.1688,.7624;-3.1056,2.5411,-.4619;3.3859,.3268,-.5224;-3.1336,.5716,.624;1.4751,-1.3867,.3135;-1.2841,-1.1516,-.3322;2.076,.5907,1.3401;-1.6917,.9822,-1.1103;.6854,-2.5311,.087;-.6559,-2.4122,-.2733;1.2655,-3.7859,.1678;-1.4051,-3.5518,-.5138;.5154,-4.9236,-.0872;-.8239,-4.8069,-.4192;1.289,-.5499,1.3356;-.9959,-.2108,-1.2326;3.0274,.9758,.4294;-2.6942,1.3023,-.2298;4.4751,2.7556,-.1089;-4.1793,3.043,.3438;3.8425,3.3872,-1.3295;-5.5299,2.5503,-.127;2.3074,-3.8649,.4483;-2.446,-3.4472,-.7897;2.1335,-1.117,-.4129;-1.9434,-.9219,.4063;.9766,-5.899,-.014;-1.4168,-5.6898,-.6151;1.891,1.2011,2.1214;-1.4322,1.6681,-1.803;5.2199,2.0108,-.393;4.967,3.5075,.5065;-4.1057,4.1248,.2414;-4.0115,2.7892,1.3915;3.1023,4.1362,-1.0493;4.6145,3.8865,-1.9159;3.3674,2.6457,-1.9695;-5.693,2.7841,-1.1788;-5.6419,1.4773,.0166;-6.3131,3.045,.4483;</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">-1860.83458458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2471.50083348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4332.33541806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7468.22981620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3135.89439815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3716.03770284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.20311826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303550</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000158385439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000158385439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000316770878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.439398274507</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.7846 136.1111 136.3424 136.5833 137.1482 137.1859 137.2827 137.8717 138.0928 138.2452 138.3639 138.6652 140.2480 140.3020 140.5851 141.0201 142.3698 142.7754 142.8531 143.2401 143.3691 143.4789 144.3052 144.3549 144.7803 145.0421 145.1824 145.3242 145.6647 145.8144 146.1632 146.5163 146.7573 146.8253 146.9893 147.0629 147.1292 147.9305 147.9550 148.0352 148.0475 148.1435 148.2656 148.4767 148.6056 148.9536 149.5639 149.7241 149.8093 149.9951 150.1562 150.2098 150.4829 150.7448 151.0030 151.0763 151.7189 151.8969 152.0295 152.2714 152.5526 152.6580 152.8683 153.4555 153.9997 154.2499 154.5349 154.7646 154.9356 155.2225 155.4751 155.6331 155.8347 156.1538 156.2611 156.5090 156.8594 157.1015 157.6370 157.8061 158.1129 158.2649 159.2096 159.5668 160.3584 160.4663 161.6856 161.7954 162.6649 163.1973 164.3931 164.8417 166.1046 167.0178 167.6868 167.7784 168.3928 168.6941 169.2016 169.3620 171.4201 171.5867 172.7303 172.8137 173.8497 175.0599 175.7580 177.1416 177.4011 177.8989 178.3429 178.4658 179.2382 179.2767 181.6202 181.7871 182.3890 183.1625 184.0835 184.2533 185.4694 185.5073 185.9004 187.3501 187.3904 187.9525 187.9875 188.1599 188.4319 188.7846 189.1549 190.1062 191.4299 192.3337 192.5153 193.5845 193.7922 194.9263 194.9769 196.1103 196.1915 198.5277 198.7120 199.6434 199.7898 206.1231 206.1443 206.9483 206.9851 246.9070 247.1869 249.5518 250.1423 261.5137 261.5370 556.3863 556.9800 622.6271 627.0111 628.5923 632.7481 634.9923 635.6374 636.5176 636.8394 636.9334 645.7742 645.8669 646.7358 646.8129 656.7321 898.1867 899.9259 903.3132 907.6324 1197.1697 1197.3794 1208.2695 1208.3522</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">-0.350925 -0.352590 -0.300867 -0.301471 -0.411842 -0.414651 -0.171900 -0.165933 -0.155400 -0.154885 0.126467 0.116055 -0.165324 -0.171979 -0.091559 -0.091981 0.174742 0.175100 0.485195 0.488325 0.033706 0.034402 -0.248919 -0.252812 0.123987 0.123640 0.208868 0.207763 0.125628 0.125843 0.160720 0.159756 0.092972 0.101119 0.100410 0.096059 0.081726 0.082886 0.105788 0.085503 0.101408 0.084971</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">16.3509 16.3526 8.3009 8.3015 8.4118 8.4147 7.1719 7.1659 7.1554 7.1549 5.8735 5.8839 6.1653 6.1720 6.0916 6.0920 5.8253 5.8249 5.5148 5.5117 5.9663 5.9656 6.2489 6.2528 0.8760 0.8764 0.7911 0.7922 0.8744 0.8742 0.8393 0.8402 0.9070 0.8989 0.8996 0.9039 0.9183 0.9171 0.8942 0.9145 0.8986 0.9150</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">-0.3509 -0.3526 -0.3009 -0.3015 -0.4118 -0.4147 -0.1719 -0.1659 -0.1554 -0.1549 0.1265 0.1161 -0.1653 -0.1720 -0.0916 -0.0920 0.1747 0.1751 0.4852 0.4883 0.0337 0.0344 -0.2489 -0.2528 0.1240 0.1236 0.2089 0.2078 0.1256 0.1258 0.1607 0.1598 0.0930 0.1011 0.1004 0.0961 0.0817 0.0829 0.1058 0.0855 0.1014 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0653 2.0627 2.1212 2.1210 2.0806 2.0784 3.2006 3.2006 3.1907 3.1889 3.9066 3.9170 4.0979 4.1035 3.9692 3.9716 4.3326 4.3259 4.2824 4.2779 3.8760 3.8748 3.9123 3.9114 1.0157 1.0158 1.0336 1.0329 1.0009 1.0009 1.0531 1.0539 1.0096 0.9934 0.9937 1.0088 1.0054 1.0103 1.0140 1.0050 1.0122 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0653 2.0627 2.1212 2.1210 2.0806 2.0784 3.2006 3.2006 3.1907 3.1889 3.9066 3.9170 4.0979 4.1035 3.9692 3.9716 4.3326 4.3259 4.2824 4.2779 3.8760 3.8748 3.9123 3.9114 1.0157 1.0158 1.0336 1.0329 1.0009 1.0009 1.0531 1.0539 1.0096 0.9934 0.9937 1.0088 1.0054 1.0103 1.0140 1.0050 1.0122 1.0101</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">1.8549 1.8498 1.1945 0.8806 1.1938 0.8817 1.8658 1.8630 0.8353 1.2975 0.9046 0.8366 1.2947 0.9067 1.1046 1.1363 0.9468 1.1025 1.1376 0.9467 1.4341 1.4575 1.4610 1.4572 0.9519 1.4606 0.9507 1.4386 0.9727 0.9724 0.9612 0.9976 0.9825 0.9592 0.9826 0.9976 0.9867 0.9835 0.9867 0.9858 0.9887 0.9838</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">-0.021890449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.856475030435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.59035 4.41067 -0.17969 14.07003 -12.69627 1.37376 -3.57982 3.46515 -0.11467</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
