<?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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">S S O N N C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="19">1 1 2 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.403448"
                        y3="1.748103"
                        z3="-0.000119"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.022504"
                        y3="-0.523606"
                        z3="0.000328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.366044"
                        y3="1.528374"
                        z3="-0.000122"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.293288"
                        y3="0.124041"
                        z3="0.000001"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.070805"
                        y3="1.352427"
                        z3="-0.000058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.273961"
                        y3="-0.53738"
                        z3="-0.000015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.97254"
                        y3="0.098489"
                        z3="-0.000025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.15449"
                        y3="-0.647737"
                        z3="0.000023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.289538"
                        y3="-1.922109"
                        z3="0.000058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.120979"
                        y3="-2.040868"
                        z3="0.000096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.893434"
                        y3="-2.667028"
                        z3="0.000113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.47366"
                        y3="0.327022"
                        z3="-0.000126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.19589"
                        y3="0.84779"
                        z3="0.000208"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.23326"
                        y3="-2.452343"
                        z3="0.000065"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.046363"
                        y3="-2.600268"
                        z3="0.000141"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.836269"
                        y3="-3.746375"
                        z3="0.000168"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.656783"
                        y3="1.792352"
                        z3="0.002614"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.817279"
                        y3="0.787979"
                        z3="-0.889266"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.82027"
                        y3="0.785135"
                        z3="0.887383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
               </bondArray>
               <formula concise="C8H6N2OS2">
                  <atomArray count="8 6 2 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">204.2283999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H6N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,9,10,6,8,7,12,4,5,3,2,1/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2,11.1/rA:19nSSO1N2N2C3C3C3C3C3C3C3CHHHHHH/rB:;;;s1s4;;s1s6;s4s7;s6;s8;s9s10;s2s3s6;s2;s9;s10;s11;s13;s13;s13;/rC:-1.4034,1.7481,-.0001;3.0225,-.5236,.0003;1.366,1.5284,-.0001;-3.2933,.124,0;-3.0708,1.3524,-.0001;.274,-.5374,0;-.9725,.0985,0;-2.1545,-.6477,0;.2895,-1.9221,.0001;-2.121,-2.0409,.0001;-.8934,-2.667,.0001;1.4737,.327,-.0001;4.1959,.8478,.0002;1.2333,-2.4523,.0001;-3.0464,-2.6003,.0001;-.8363,-3.7464,.0002;3.6568,1.7924,.0026;4.8173,.788,-.8893;4.8203,.7851,.8874;</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">707</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">108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">949.9568977974 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">7.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 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">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.115 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.40344774"
                                 y3="1.74810273"
                                 z3="-0.00011907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.0225044"
                                 y3="-0.52360569"
                                 z3="0.00032836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.36604411"
                                 y3="1.52837442"
                                 z3="-0.00012191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.29328756"
                                 y3="0.12404133"
                                 z3="0.00000123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.07080543"
                                 y3="1.35242719"
                                 z3="-0.00005756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.27396068"
                                 y3="-0.53737963"
                                 z3="-0.0000154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.97253976"
                                 y3="0.09848888"
                                 z3="-0.00002533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.15449018"
                                 y3="-0.64773667"
                                 z3="0.00002276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.28953811"
                                 y3="-1.92210929"
                                 z3="0.0000584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.12097854"
                                 y3="-2.04086829"
                                 z3="0.00009553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89343448"
                                 y3="-2.66702827"
                                 z3="0.00011297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47366042"
                                 y3="0.32702159"
                                 z3="-0.00012617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.19588964"
                                 y3="0.84778953"
                                 z3="0.00020804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.23326014"
                                 y3="-2.45234309"
                                 z3="0.00006542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.04636317"
                                 y3="-2.60026828"
                                 z3="0.000141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.83626913"
                                 y3="-3.74637463"
                                 z3="0.00016812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.6567833"
                                 y3="1.79235216"
                                 z3="0.00261424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.81727886"
                                 y3="0.78797868"
                                 z3="-0.88926576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.82026992"
                                 y3="0.78513451"
                                 z3="0.8873826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H6N2OS2">
                           <atomArray count="8 6 2 1 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">204.2283999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H6N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,9,10,6,8,7,12,4,5,3,2,1/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2,11.1/rA:19nSSO1N2N2C3C3C3C3C3C3C3CHHHHHH/rB:;;;s1s4;;s1s6;s4s7;s6;s8;s9s10;s2s3s6;s2;s9;s10;s11;s13;s13;s13;/rC:-1.4034,1.7481,-.0001;3.0225,-.5236,.0003;1.366,1.5284,-.0001;-3.2933,.124,0;-3.0708,1.3524,-.0001;.274,-.5374,0;-.9725,.0985,0;-2.1545,-.6477,0;.2895,-1.9221,.0001;-2.121,-2.0409,.0001;-.8934,-2.667,.0001;1.4737,.327,-.0001;4.1959,.8478,.0002;1.2333,-2.4523,.0001;-3.0464,-2.6003,.0001;-.8363,-3.7464,.0002;3.6568,1.7924,.0026;4.8173,.788,-.8893;4.8203,.7851,.8874;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.403448"
                        y3="1.748103"
                        z3="-0.000119"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.022504"
                        y3="-0.523606"
                        z3="0.000328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.366044"
                        y3="1.528374"
                        z3="-0.000122"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.293288"
                        y3="0.124041"
                        z3="0.000001"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.070805"
                        y3="1.352427"
                        z3="-0.000058"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.273961"
                        y3="-0.53738"
                        z3="-0.000015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.97254"
                        y3="0.098489"
                        z3="-0.000025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.15449"
                        y3="-0.647737"
                        z3="0.000023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.289538"
                        y3="-1.922109"
                        z3="0.000058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.120979"
                        y3="-2.040868"
                        z3="0.000096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.893434"
                        y3="-2.667028"
                        z3="0.000113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.47366"
                        y3="0.327022"
                        z3="-0.000126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.19589"
                        y3="0.84779"
                        z3="0.000208"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.23326"
                        y3="-2.452343"
                        z3="0.000065"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.046363"
                        y3="-2.600268"
                        z3="0.000141"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.836269"
                        y3="-3.746375"
                        z3="0.000168"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.656783"
                        y3="1.792352"
                        z3="0.002614"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.817279"
                        y3="0.787979"
                        z3="-0.889266"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.82027"
                        y3="0.785135"
                        z3="0.887383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
               </bondArray>
               <formula concise="C8H6N2OS2">
                  <atomArray count="8 6 2 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">204.2283999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H6N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,11,9,10,6,8,7,12,4,5,3,2,1/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.2,11.1/rA:19nSSO1N2N2C3C3C3C3C3C3C3CHHHHHH/rB:;;;s1s4;;s1s6;s4s7;s6;s8;s9s10;s2s3s6;s2;s9;s10;s11;s13;s13;s13;/rC:-1.4034,1.7481,-.0001;3.0225,-.5236,.0003;1.366,1.5284,-.0001;-3.2933,.124,0;-3.0708,1.3524,-.0001;.274,-.5374,0;-.9725,.0985,0;-2.1545,-.6477,0;.2895,-1.9221,.0001;-2.121,-2.0409,.0001;-.8934,-2.667,.0001;1.4737,.327,-.0001;4.1959,.8478,.0002;1.2333,-2.4523,.0001;-3.0464,-2.6003,.0001;-.8363,-3.7464,.0002;3.6568,1.7924,.0026;4.8173,.788,-.8893;4.8203,.7851,.8874;</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">-1289.61212736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">949.95689780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2239.56902516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3656.50655637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1416.93753122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2575.92500700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1286.31287965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">54.000025667142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">54.000025667142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">108.000051334283</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.263011124407</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="509">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 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="509"
                            units="nonsi:electronvolt">-2421.9819 -2421.1970 -523.7380 -394.4367 -393.9352 -283.3183 -281.4198 -281.1696 -281.0282 -280.8827 -280.7872 -280.7200 -280.5578 -220.4293 -219.7344 -164.7666 -164.6041 -164.5500 -164.0473 -163.9365 -163.8390 -32.5611 -32.3094 -27.7475 -25.8570 -25.5804 -24.8638 -24.2397 -22.1306 -21.3545 -20.1631 -19.9090 -18.0830 -17.0340 -16.6991 -16.4850 -16.0127 -15.7506 -15.5236 -15.1387 -14.4921 -14.3070 -13.9766 -13.5600 -13.1156 -12.7628 -12.4994 -12.2630 -11.3694 -10.3816 -10.1732 -9.7476 -9.5671 -9.2273 -0.5936 0.5144 1.7468 2.1532 2.5072 3.0105 3.5041 3.5640 3.9750 4.3097 4.5750 4.8214 4.8638 5.2116 5.4547 5.8153 5.9130 6.1590 6.7607 7.0746 7.1948 7.2486 7.3633 7.7291 7.8950 8.2430 8.2869 8.7535 8.8050 8.9137 9.1947 9.5984 9.9451 9.9773 10.3862 10.4788 10.6037 10.7435 10.9219 11.2255 11.6266 11.7791 11.8675 12.1870 12.3146 12.5750 12.6204 12.8233 12.9399 13.2487 13.3089 13.5300 13.8197 13.8758 13.9158 14.3027 14.4076 14.6089 14.8733 15.0534 15.2078 15.6449 15.7992 15.9235 16.1681 16.5757 16.6334 16.6988 17.5061 17.5571 17.8554 18.2709 18.3701 18.8393 18.9137 19.4522 19.5449 19.9048 20.0937 20.4018 20.5197 20.6366 20.7420 20.9033 21.4848 21.6070 21.8562 22.1932 22.4107 22.6185 22.9675 23.3050 23.7498 24.0636 24.4860 25.0143 25.0408 25.1852 25.4338 25.9457 25.9525 26.2061 26.5895 27.1627 27.2912 27.6642 27.9469 28.5337 28.9328 29.0566 29.3447 29.5781 29.7481 30.1627 30.5131 31.0073 31.1436 31.1921 31.9006 31.9167 32.5838 32.7862 33.5147 33.6685 34.1338 34.6546 35.0292 35.5464 35.8820 36.5290 37.0543 37.2197 37.3265 37.4504 37.8892 38.4624 38.4942 38.7354 39.1281 39.4600 39.8240 40.2122 40.8803 40.9227 41.2277 41.3654 41.7878 42.0348 42.1043 42.4317 43.0841 43.1185 43.2117 43.4297 43.4745 43.7487 44.5554 44.8499 45.0778 45.0886 45.2687 45.2758 45.9652 46.3988 46.7771 46.9637 47.0507 47.4793 47.5374 47.7531 47.8295 48.2294 48.5893 48.7429 49.1866 49.3691 50.0460 50.3504 50.5286 51.0635 51.4232 51.5167 51.6929 52.0319 52.4228 52.6811 52.9268 53.4594 54.1603 54.4038 55.1104 55.2266 55.3813 56.4705 57.1168 57.1705 57.5781 57.7780 58.5680 58.7514 58.9167 59.4809 59.7524 60.4461 60.5233 61.2208 61.8077 61.8299 63.5484 63.8431 63.9895 64.5401 64.6896 64.9902 66.1284 66.3745 66.7572 66.9591 67.4671 68.0871 69.0286 69.5356 69.8961 70.7587 71.2264 71.2290 71.3228 72.3101 73.9204 74.3429 75.1655 75.3452 75.5014 75.5287 75.9192 76.1405 76.9052 77.1511 77.6328 78.3608 78.3879 79.0065 79.3238 79.3970 79.9262 80.1944 80.3253 80.4836 81.3573 81.4087 81.9356 82.0234 82.5511 82.7447 82.8480 83.8376 83.9380 84.4432 84.4445 84.7748 85.4416 85.6607 85.7076 86.0957 86.6078 87.0964 87.5791 87.7335 88.1927 88.5043 88.7857 88.8203 88.9467 89.3141 89.5767 89.6056 90.5957 90.8276 91.1958 91.3261 91.9866 92.3764 92.7604 92.8514 93.8627 93.9716 94.1445 94.5370 94.6566 94.7577 95.4403 95.4445 96.2908 96.6259 96.6915 96.8544 97.0931 97.3847 97.9217 98.1344 98.5018 98.8349 99.4299 99.5746 99.6129 101.1389 101.3489 101.6372 101.9140 101.9330 102.8021 103.4258 103.6811 104.5484 104.6973 104.7094 104.9767 105.6738 106.3359 106.3478 106.7119 107.1218 107.5327 107.6534 107.8306 108.3639 108.6220 109.5813 109.6437 110.2289 110.7077 110.8970 111.3139 112.0918 112.7042 113.0899 113.3542 113.9377 114.2404 114.7290 114.8675 115.3364 115.5192 116.5905 116.6217 116.7563 117.2751 117.5974 118.3182 118.4331 118.8205 119.1494 119.3069 120.7532 121.9868 122.2968 123.0888 124.1133 124.7591 125.1530 126.0015 126.0095 127.0488 127.4205 127.8301 128.3439 129.1632 129.2779 130.0697 130.2511 131.1868 131.5847 132.1501 132.3320 134.3451 134.9227 135.5905 136.1303 136.2879 137.0496 137.7725 138.5325 139.7497 140.2173 141.1532 141.3425 141.4601 142.0996 142.2061 143.0997 143.4370 144.2512 144.7955 145.3299 146.0625 146.2259 146.6687 147.4086 147.5144 148.3796 148.8355 150.7194 152.5715 153.3447 153.3674 154.0271 154.1663 155.0087 156.2040 158.7066 159.4003 161.7516 163.1274 165.9277 168.0430 168.3219 171.3099 175.4937 176.1013 177.6002 181.4656 182.6415 185.3574 186.0829 186.4483 186.7863 188.0278 188.7131 189.8907 191.6146 192.2112 193.5271 194.8246 197.2563 200.7612 205.8623 243.2976 245.1517 256.1223 257.7964 260.6370 262.4785 543.1835 558.3141 616.0656 628.8321 629.8329 632.5119 634.8935 636.3825 639.4912 653.7984 871.5877 882.9557 1197.6168</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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">S S O N N C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">0.222672 -0.038490 -0.371104 -0.040781 -0.158140 -0.019599 -0.010098 0.018094 -0.129702 -0.155341 -0.098229 0.276306 -0.266777 0.125819 0.137746 0.132934 0.136141 0.119267 0.119280</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">S S O N N C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">15.7773 16.0385 8.3711 7.0408 7.1581 6.0196 6.0101 5.9819 6.1297 6.1553 6.0982 5.7237 6.2668 0.8742 0.8623 0.8671 0.8639 0.8807 0.8807</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">16.0000 16.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">0.2227 -0.0385 -0.3711 -0.0408 -0.1581 -0.0196 -0.0101 0.0181 -0.1297 -0.1553 -0.0982 0.2763 -0.2668 0.1258 0.1377 0.1329 0.1361 0.1193 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">2.8035 2.4232 2.1227 3.0672 2.9092 3.6190 3.8751 4.0339 4.0327 4.0734 3.9405 4.1551 3.9311 1.0071 1.0139 1.0010 1.0241 1.0013 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">2.8035 2.4232 2.1227 3.0672 2.9092 3.6190 3.8751 4.0339 4.0327 4.0734 3.9405 4.1551 3.9311 1.0071 1.0139 1.0010 1.0241 1.0013 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">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="22">0.1368 1.1485 1.3287 0.1009 1.3073 1.0079 1.8792 1.5802 1.2915 1.1829 1.4801 0.9807 1.2569 1.3174 1.3832 0.9502 1.5102 0.9564 0.9757 0.9568 0.9777 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 3 0 4 0 6 1 2 1 11 1 12 2 11 3 4 3 7 5 6 5 8 5 11 6 7 7 9 8 10 8 13 9 10 9 14 10 15 12 16 12 17 12 18</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.006439197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1289.618566555943</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.01961 -8.52416 1.49545 -5.11136 3.93847 -1.17290 0.00079 -0.00070 0.00009</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
