<?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">4.2.1</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.850776"
                        y3="-1.20304"
                        z3="-0.000181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.096363"
                        y3="-0.7416"
                        z3="-0.001006"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.998034"
                        y3="1.321091"
                        z3="0.000209"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.821356"
                        y3="-0.806761"
                        z3="0.001068"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.32194"
                        y3="1.043942"
                        z3="0.000691"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.980273"
                        y3="1.225145"
                        z3="-0.000634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.256848"
                        y3="0.289506"
                        z3="-0.000574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.754666"
                        y3="0.282403"
                        z3="-0.000108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.76456"
                        y3="1.7295"
                        z3="-0.000479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.763236"
                        y3="-0.433575"
                        z3="1.252251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.76267"
                        y3="-0.433545"
                        z3="-1.253662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.582537"
                        y3="-0.228492"
                        z3="0.000768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.861056"
                        y3="-2.263184"
                        z3="0.000996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.049553"
                        y3="-0.106138"
                        z3="-0.000135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.14672"
                        y3="2.074963"
                        z3="-0.000665"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.855105"
                        y3="1.72499"
                        z3="0.000303"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.433671"
                        y3="2.277087"
                        z3="0.881641"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.434878"
                        y3="2.277205"
                        z3="-0.882997"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.390921"
                        y3="0.03794"
                        z3="2.16258"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.853299"
                        y3="-0.405589"
                        z3="1.280659"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.465092"
                        y3="-1.483511"
                        z3="1.269719"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.391608"
                        y3="0.039328"
                        z3="-2.16378"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.462875"
                        y3="-1.483055"
                        z3="-1.27227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.852785"
                        y3="-0.407044"
                        z3="-1.281416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.377466"
                        y3="-2.665496"
                        z3="-0.88972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.377782"
                        y3="-2.665915"
                        z3="0.891761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.88996"
                        y3="-2.598323"
                        z3="0.000837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.06552"
                        y3="1.664097"
                        z3="0.000429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.154666"
                        y3="2.71309"
                        z3="0.882379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.15379"
                        y3="2.714743"
                        z3="-0.88252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.055888"
                        y3="1.483141"
                        z3="-0.00179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
               </bondArray>
               <formula concise="C9H16N4OS">
                  <atomArray count="9 16 4 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">212.1874999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H16N4OS/c1-9(2,3)6-11-12-8(15-6)13(5)7(14)10-4/h10H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,15,13,8,14,12,7,6,3,5,4,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,11.2,12.2,14.1/rA:31nSO1N2NN2NCC3CCCC3CC3CHHHHHHHHHHHHHHHH/rB:;;;s3;;;s1s3s7;s7;s7;s7;s1s4s5;s4;s2s4s6;s6;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s13;s13;s6;s15;s15;s15;/rC:-.8508,-1.203,-.0002;4.0964,-.7416,-.001;-.998,1.3211,.0002;1.8214,-.8068,.0011;.3219,1.0439,.0007;2.9803,1.2251,-.0006;-3.2568,.2895,-.0006;-1.7547,.2824,-.0001;-3.7646,1.7295,-.0005;-3.7632,-.4336,1.2523;-3.7627,-.4335,-1.2537;.5825,-.2285,.0008;1.8611,-2.2632,.001;3.0496,-.1061,-.0001;4.1467,2.075,-.0007;-4.8551,1.725,.0003;-3.4337,2.2771,.8816;-3.4349,2.2772,-.883;-3.3909,.0379,2.1626;-4.8533,-.4056,1.2807;-3.4651,-1.4835,1.2697;-3.3916,.0393,-2.1638;-3.4629,-1.4831,-1.2723;-4.8528,-.407,-1.2814;1.3775,-2.6655,-.8897;1.3778,-2.6659,.8918;2.89,-2.5983,.0008;2.0655,1.6641,.0004;4.1547,2.7131,.8824;4.1538,2.7147,-.8825;5.0559,1.4831,-.0018;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">913</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">122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168.4956152072 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">2.510e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.097 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">0.064 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.162 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="-0.85077628"
                                 y3="-1.20304026"
                                 z3="-0.00018144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.09636328"
                                 y3="-0.74160047"
                                 z3="-0.00100612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.99803396"
                                 y3="1.32109119"
                                 z3="0.00020865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.82135588"
                                 y3="-0.8067611"
                                 z3="0.00106816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.32193965"
                                 y3="1.04394167"
                                 z3="0.00069096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.98027275"
                                 y3="1.22514454"
                                 z3="-0.0006343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.25684794"
                                 y3="0.28950569"
                                 z3="-0.00057365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.7546663"
                                 y3="0.28240318"
                                 z3="-0.000108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.76455961"
                                 y3="1.72949956"
                                 z3="-0.000479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.76323551"
                                 y3="-0.43357489"
                                 z3="1.25225133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.76267018"
                                 y3="-0.43354519"
                                 z3="-1.25366181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.58253708"
                                 y3="-0.22849194"
                                 z3="0.0007677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.86105645"
                                 y3="-2.26318375"
                                 z3="0.00099605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04955276"
                                 y3="-0.10613754"
                                 z3="-0.00013521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.14672016"
                                 y3="2.07496318"
                                 z3="-0.00066518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-4.85510532"
                                 y3="1.72499028"
                                 z3="0.00030299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.43367132"
                                 y3="2.27708663"
                                 z3="0.88164077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.4348776"
                                 y3="2.27720511"
                                 z3="-0.88299748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.39092137"
                                 y3="0.0379402"
                                 z3="2.16257987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.85329922"
                                 y3="-0.40558893"
                                 z3="1.28065906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.46509158"
                                 y3="-1.48351071"
                                 z3="1.26971888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.39160811"
                                 y3="0.03932818"
                                 z3="-2.16377991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.46287506"
                                 y3="-1.48305478"
                                 z3="-1.27226962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.85278465"
                                 y3="-0.40704436"
                                 z3="-1.28141591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.37746629"
                                 y3="-2.66549584"
                                 z3="-0.88972024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.37778221"
                                 y3="-2.66591481"
                                 z3="0.89176086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88996017"
                                 y3="-2.59832279"
                                 z3="0.00083667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06551961"
                                 y3="1.66409693"
                                 z3="0.00042909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.15466629"
                                 y3="2.71308991"
                                 z3="0.88237907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.15378974"
                                 y3="2.71474268"
                                 z3="-0.88251981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.05588848"
                                 y3="1.48314101"
                                 z3="-0.00178961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                        </bondArray>
                        <formula concise="C9H16N4OS">
                           <atomArray count="9 16 4 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">212.1874999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H16N4OS/c1-9(2,3)6-11-12-8(15-6)13(5)7(14)10-4/h10H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,15,13,8,14,12,7,6,3,5,4,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,11.2,12.2,14.1/rA:31nSO1N2NN2NCC3CCCC3CC3CHHHHHHHHHHHHHHHH/rB:;;;s3;;;s1s3s7;s7;s7;s7;s1s4s5;s4;s2s4s6;s6;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s13;s13;s6;s15;s15;s15;/rC:-.8508,-1.203,-.0002;4.0964,-.7416,-.001;-.998,1.3211,.0002;1.8214,-.8068,.0011;.3219,1.0439,.0007;2.9803,1.2251,-.0006;-3.2568,.2895,-.0006;-1.7547,.2824,-.0001;-3.7646,1.7295,-.0005;-3.7632,-.4336,1.2523;-3.7627,-.4335,-1.2537;.5825,-.2285,.0008;1.8611,-2.2632,.001;3.0496,-.1061,-.0001;4.1467,2.075,-.0007;-4.8551,1.725,.0003;-3.4337,2.2771,.8816;-3.4349,2.2772,-.883;-3.3909,.0379,2.1626;-4.8533,-.4056,1.2807;-3.4651,-1.4835,1.2697;-3.3916,.0393,-2.1638;-3.4629,-1.4831,-1.2723;-4.8528,-.407,-1.2814;1.3775,-2.6655,-.8897;1.3778,-2.6659,.8918;2.89,-2.5983,.0008;2.0655,1.6641,.0004;4.1547,2.7131,.8824;4.1538,2.7147,-.8825;5.0559,1.4831,-.0018;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.850776"
                        y3="-1.20304"
                        z3="-0.000181"/>
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                        x3="4.096363"
                        y3="-0.7416"
                        z3="-0.001006"/>
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                        id="a3"
                        x3="-0.998034"
                        y3="1.321091"
                        z3="0.000209"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.821356"
                        y3="-0.806761"
                        z3="0.001068"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.32194"
                        y3="1.043942"
                        z3="0.000691"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.980273"
                        y3="1.225145"
                        z3="-0.000634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.256848"
                        y3="0.289506"
                        z3="-0.000574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.754666"
                        y3="0.282403"
                        z3="-0.000108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.76456"
                        y3="1.7295"
                        z3="-0.000479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.763236"
                        y3="-0.433575"
                        z3="1.252251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.76267"
                        y3="-0.433545"
                        z3="-1.253662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.582537"
                        y3="-0.228492"
                        z3="0.000768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.861056"
                        y3="-2.263184"
                        z3="0.000996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.049553"
                        y3="-0.106138"
                        z3="-0.000135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.14672"
                        y3="2.074963"
                        z3="-0.000665"/>
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                        id="a16"
                        x3="-4.855105"
                        y3="1.72499"
                        z3="0.000303"/>
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                        id="a17"
                        x3="-3.433671"
                        y3="2.277087"
                        z3="0.881641"/>
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                        id="a18"
                        x3="-3.434878"
                        y3="2.277205"
                        z3="-0.882997"/>
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                        id="a19"
                        x3="-3.390921"
                        y3="0.03794"
                        z3="2.16258"/>
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                        id="a20"
                        x3="-4.853299"
                        y3="-0.405589"
                        z3="1.280659"/>
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                        id="a21"
                        x3="-3.465092"
                        y3="-1.483511"
                        z3="1.269719"/>
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                        id="a22"
                        x3="-3.391608"
                        y3="0.039328"
                        z3="-2.16378"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.462875"
                        y3="-1.483055"
                        z3="-1.27227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.852785"
                        y3="-0.407044"
                        z3="-1.281416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.377466"
                        y3="-2.665496"
                        z3="-0.88972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.377782"
                        y3="-2.665915"
                        z3="0.891761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.88996"
                        y3="-2.598323"
                        z3="0.000837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.06552"
                        y3="1.664097"
                        z3="0.000429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.154666"
                        y3="2.71309"
                        z3="0.882379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.15379"
                        y3="2.714743"
                        z3="-0.88252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.055888"
                        y3="1.483141"
                        z3="-0.00179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
               </bondArray>
               <formula concise="C9H16N4OS">
                  <atomArray count="9 16 4 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">212.1874999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H16N4OS/c1-9(2,3)6-11-12-8(15-6)13(5)7(14)10-4/h10H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,15,13,8,14,12,7,6,3,5,4,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,11.2,12.2,14.1/rA:31nSO1N2NN2NCC3CCCC3CC3CHHHHHHHHHHHHHHHH/rB:;;;s3;;;s1s3s7;s7;s7;s7;s1s4s5;s4;s2s4s6;s6;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s13;s13;s6;s15;s15;s15;/rC:-.8508,-1.203,-.0002;4.0964,-.7416,-.001;-.998,1.3211,.0002;1.8214,-.8068,.0011;.3219,1.0439,.0007;2.9803,1.2251,-.0006;-3.2568,.2895,-.0006;-1.7547,.2824,-.0001;-3.7646,1.7295,-.0005;-3.7632,-.4336,1.2523;-3.7627,-.4335,-1.2537;.5825,-.2285,.0008;1.8611,-2.2632,.001;3.0496,-.1061,-.0001;4.1467,2.075,-.0007;-4.8551,1.725,.0003;-3.4337,2.2771,.8816;-3.4349,2.2772,-.883;-3.3909,.0379,2.1626;-4.8533,-.4056,1.2807;-3.4651,-1.4835,1.2697;-3.3916,.0393,-2.1638;-3.4629,-1.4831,-1.2723;-4.8528,-.407,-1.2814;1.3775,-2.6655,-.8897;1.3778,-2.6659,.8918;2.89,-2.5983,.0008;2.0655,1.6641,.0004;4.1547,2.7131,.8824;4.1538,2.7147,-.8825;5.0559,1.4831,-.0018;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1151</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715.9860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">891.6178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1045.11368368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1168.49561521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2213.60929888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3748.80724043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1535.19794154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02529762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2086.76503056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.65134689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.999925543603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.999925543603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">121.999851087206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.795285019156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="700">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="700"
                            units="nonsi:electronvolt">-2421.7722 -522.5908 -394.1455 -393.3794 -393.2135 -392.9724 -283.5078 -282.8837 -281.6225 -280.4739 -280.4369 -280.1477 -279.2864 -279.2859 -279.1620 -220.2831 -164.5929 -164.4802 -164.4277 -32.3957 -31.7780 -29.6039 -28.4059 -26.6215 -25.3146 -24.8643 -23.1204 -22.0041 -21.8718 -21.6934 -20.4593 -20.1824 -18.7907 -18.5045 -16.8313 -16.5113 -16.4346 -15.6357 -15.3385 -15.0639 -14.8643 -14.8084 -14.5465 -14.4171 -14.3961 -13.5911 -13.4806 -13.2842 -13.1198 -12.9355 -12.4935 -12.3342 -11.9046 -11.6603 -11.4102 -10.9373 -10.6123 -10.5508 -10.0799 -9.6433 -8.8536 1.1806 2.1145 2.5044 3.1660 3.6232 3.9553 4.0716 4.2960 4.6341 4.6889 4.7658 4.9082 5.0969 5.1874 5.2323 5.4347 5.7071 5.8788 5.9477 5.9564 6.1729 6.5652 6.7031 6.7285 6.7632 6.7848 6.9840 7.1104 7.1414 7.4113 7.5263 7.9776 8.2736 8.2882 8.5902 8.8191 9.0891 9.1801 9.3608 9.4949 9.5147 9.7415 10.1622 10.3681 10.4493 10.6515 10.8030 10.9576 11.3588 11.4902 11.7595 12.0474 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38.4170 38.6319 38.7436 39.4160 39.4536 39.8708 39.9527 40.2647 40.7918 40.7984 41.3434 41.3664 41.5467 41.6847 41.9616 41.9848 42.2000 42.4542 42.5770 42.6144 42.7051 42.8413 43.1483 43.4098 43.6337 43.8352 43.9345 44.0521 44.1642 44.3751 44.4112 44.8998 45.0710 45.2613 45.3456 45.8482 45.9004 46.1524 46.2529 46.6195 46.8055 46.8272 46.9872 47.1138 47.4407 47.8940 48.0153 48.2119 48.3807 48.9015 49.0068 49.2358 49.2583 49.6284 49.7747 50.5304 50.6397 50.6883 51.4515 51.7502 52.2812 52.3822 52.6223 53.1218 53.3153 53.3925 53.9562 54.5243 54.8064 55.4754 56.0144 56.3503 56.6834 56.9985 57.0154 57.4993 57.6236 58.1314 58.9215 59.5261 60.0144 60.7884 61.1115 61.1954 61.6286 61.8607 62.1118 62.1440 62.7550 63.0107 63.3479 63.7024 64.1291 64.4747 64.6520 65.0518 66.0212 66.6231 67.1904 67.8048 68.1174 68.1662 69.2131 69.2294 69.7145 70.4487 70.7902 70.9517 71.4642 71.7842 72.3432 72.5879 72.6792 72.7683 72.8929 73.3690 73.4405 73.9944 74.1563 74.4328 75.0031 75.4006 75.7451 75.7645 76.6091 76.9515 77.2223 77.7475 78.4341 78.5204 78.5281 78.8322 78.8841 78.9323 79.2387 79.2986 79.5726 79.6137 80.2158 80.2458 80.8343 81.0571 81.2460 81.2901 81.3850 81.6420 81.6564 81.8494 82.3796 82.6963 82.7661 83.5038 83.5660 83.9289 84.0013 84.2960 84.4664 84.7267 84.8940 85.0947 85.2342 85.2790 85.6674 85.7735 86.0828 86.4261 86.5184 87.0166 87.1054 87.1289 87.9869 88.0783 88.4961 88.5197 88.7330 88.8393 89.3676 89.7192 90.1799 90.4507 90.6325 90.8680 91.1335 91.2618 91.6678 91.8250 92.0240 92.3200 92.6433 92.7232 92.9025 92.9482 93.1707 93.2556 93.3606 93.4170 93.9280 93.9903 94.0746 94.3874 94.5433 94.7482 95.1227 95.3864 95.6454 95.9345 96.0153 96.1095 96.2175 96.2490 96.7964 97.0137 97.4165 97.7916 98.5014 98.7039 98.8027 98.8195 99.1666 99.3362 99.6776 100.0065 100.0553 100.1699 100.4988 100.6983 100.7617 100.8632 101.2132 101.7023 101.7694 101.9983 102.5330 102.9477 103.1155 103.6518 103.7211 104.0087 104.1218 104.2980 104.6040 104.7977 105.2444 105.7301 105.8513 106.0808 106.1853 106.3146 106.5196 106.5967 106.8664 107.8133 107.9542 108.3728 108.3970 108.9798 109.2325 109.3379 110.0289 110.2635 110.7273 110.8535 110.9870 111.1038 111.7130 112.1150 112.3576 112.4734 112.7428 113.3846 113.8189 113.8311 113.9938 114.4249 114.4831 114.6616 114.7665 114.8794 114.9268 115.2862 115.5932 115.6303 115.7433 115.8375 116.2465 116.2635 116.3606 116.7799 117.2051 117.4518 117.5660 118.1080 118.1764 118.2478 118.4370 118.7262 119.4075 119.8423 119.8851 120.0557 120.2454 121.1217 121.5040 122.3474 122.6847 122.8542 122.9857 123.0501 123.2640 123.5878 124.3799 124.7084 125.3155 126.0797 127.1068 127.2541 127.9325 128.1797 128.4696 128.9954 129.1923 129.3982 129.8680 130.2854 130.2895 130.5250 130.8920 131.0112 131.0272 131.4862 131.8978 132.1765 132.9477 133.1595 133.3778 133.6787 133.7570 133.8376 133.9016 134.3894 134.7919 135.0567 135.7072 136.4145 136.8947 137.1945 137.6631 138.9216 139.4270 139.4470 140.3165 140.4072 140.6708 141.3561 141.5515 141.6561 141.9105 141.9942 142.4303 142.5258 143.1804 143.5248 143.5774 144.2831 144.3612 144.5811 144.9768 145.0411 145.2629 145.4259 145.4382 146.2646 146.6103 146.6789 146.7958 147.2300 147.5445 147.8640 148.2620 148.3749 148.6168 148.7226 149.0091 149.0471 149.0778 149.2759 149.4302 149.9185 150.0767 150.1792 150.3642 150.4744 150.6057 151.4366 151.4848 151.8850 152.6799 153.1192 153.9019 154.3575 154.7470 154.9369 155.0706 155.1491 155.2130 155.7047 155.9786 156.3562 156.6270 156.7485 157.4938 157.5486 158.0738 158.1683 158.5067 158.6944 159.5355 160.0128 160.4683 162.0780 162.1238 162.9967 163.2545 165.9035 167.2759 170.0696 170.5394 171.0681 173.0744 174.4153 176.8798 179.2715 183.4940 186.2692 186.7031 187.4019 188.2007 190.0191 193.1576 195.1390 195.6909 197.0288 201.0253 205.2665 245.2232 261.2666 261.9870 558.7109 624.2183 628.7361 635.6736 645.9485 645.9768 647.4689 647.6963 649.0331 651.6578 881.4700 886.1561 898.8349 904.6247 1198.7484</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.010528 -0.569048 -0.218471 -0.099704 -0.238027 -0.226908 0.220052 0.010671 -0.309556 -0.308352 -0.307944 0.184188 -0.186734 0.410926 -0.156577 0.101753 0.099046 0.099590 0.111081 0.101294 0.095602 0.111058 0.095873 0.100829 0.123859 0.124153 0.115790 0.195424 0.113416 0.113531 0.103715</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">16.0105 8.5690 7.2185 7.0997 7.2380 7.2269 5.7799 5.9893 6.3096 6.3084 6.3079 5.8158 6.1867 5.5891 6.1566 0.8982 0.9010 0.9004 0.8889 0.8987 0.9044 0.8889 0.9041 0.8992 0.8761 0.8758 0.8842 0.8046 0.8866 0.8865 0.8963</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 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 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="31">-0.0105 -0.5690 -0.2185 -0.0997 -0.2380 -0.2269 0.2201 0.0107 -0.3096 -0.3084 -0.3079 0.1842 -0.1867 0.4109 -0.1566 0.1018 0.0990 0.0996 0.1111 0.1013 0.0956 0.1111 0.0959 0.1008 0.1239 0.1242 0.1158 0.1954 0.1134 0.1135 0.1037</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.6981 1.9512 3.0062 3.1998 2.9274 3.1699 3.7172 4.1754 3.9244 3.9344 3.9345 4.1828 3.8420 4.2702 3.8731 1.0044 1.0096 1.0095 1.0030 1.0031 1.0042 1.0030 1.0041 1.0032 0.9885 0.9885 1.0325 1.0566 0.9915 0.9915 1.0202</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.6981 1.9512 3.0062 3.1998 2.9274 3.1699 3.7172 4.1754 3.9244 3.9344 3.9345 4.1828 3.8420 4.2702 3.8731 1.0044 1.0096 1.0095 1.0030 1.0031 1.0042 1.0030 1.0041 1.0032 0.9885 0.9885 1.0325 1.0566 0.9915 0.9915 1.0202</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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="32">1.2384 1.2534 1.8225 1.0261 1.8227 1.2010 0.8941 1.0495 1.6291 0.1092 1.3377 0.8959 0.9108 0.9638 0.9121 0.9190 0.9192 0.9980 0.9868 0.9869 0.9889 0.9877 0.9819 0.9888 0.9818 0.9879 0.9766 0.9765 0.9740 0.9820 0.9820 0.9865</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 7 0 11 1 13 2 4 2 7 3 11 3 12 3 13 4 11 4 27 5 13 5 14 5 27 6 7 6 8 6 9 6 10 8 15 8 16 8 17 9 18 9 19 9 20 10 21 10 22 10 23 12 24 12 25 12 26 14 28 14 29 14 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012332711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1045.126016386066</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.20949 11.15344 -2.05605 2.88182 -3.53909 -0.65727 -0.00217 0.00377 0.00160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
