<?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="-0.852809"
                        y3="-1.214453"
                        z3="-0.011565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.097409"
                        y3="-0.705303"
                        z3="-0.001468"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.00415"
                        y3="1.309973"
                        z3="0.003079"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.820605"
                        y3="-0.804988"
                        z3="-0.008172"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.314918"
                        y3="1.036477"
                        z3="0.002096"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.97007"
                        y3="1.240135"
                        z3="0.014319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.263166"
                        y3="0.28501"
                        z3="0.002175"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.759867"
                        y3="0.27131"
                        z3="-0.003459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.758003"
                        y3="1.7296"
                        z3="-0.032663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.767372"
                        y3="-0.401249"
                        z3="1.276681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.78186"
                        y3="-0.466697"
                        z3="-1.228441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.579944"
                        y3="-0.234419"
                        z3="-0.005098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.87852"
                        y3="-2.258993"
                        z3="-0.022712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.041368"
                        y3="-0.091651"
                        z3="0.001645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.16908"
                        y3="2.042431"
                        z3="0.025605"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.848897"
                        y3="1.738116"
                        z3="-0.027929"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.417093"
                        y3="2.297845"
                        z3="0.832781"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.424853"
                        y3="2.251759"
                        z3="-0.929685"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.857561"
                        y3="-0.369402"
                        z3="1.310495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.472564"
                        y3="-1.451484"
                        z3="1.323615"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.390392"
                        y3="0.093431"
                        z3="2.173041"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.490627"
                        y3="-1.519088"
                        z3="-1.222774"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.872257"
                        y3="-0.434227"
                        z3="-1.251693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.414151"
                        y3="-0.021552"
                        z3="-2.154139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.400611"
                        y3="-2.659836"
                        z3="-0.917834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.400673"
                        y3="-2.678436"
                        z3="0.863972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.913532"
                        y3="-2.577856"
                        z3="-0.025951"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.0623"
                        y3="1.691337"
                        z3="0.015505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.784452"
                        y3="1.873137"
                        z3="-0.858947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.780258"
                        y3="1.854081"
                        z3="0.909198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.872244"
                        y3="3.087678"
                        z3="0.03633"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" 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:-.8528,-1.2145,-.0116;4.0974,-.7053,-.0015;-1.0042,1.31,.0031;1.8206,-.805,-.0082;.3149,1.0365,.0021;2.9701,1.2401,.0143;-3.2632,.285,.0022;-1.7599,.2713,-.0035;-3.758,1.7296,-.0327;-3.7674,-.4012,1.2767;-3.7819,-.4667,-1.2284;.5799,-.2344,-.0051;1.8785,-2.259,-.0227;3.0414,-.0917,.0016;4.1691,2.0424,.0256;-4.8489,1.7381,-.0279;-3.4171,2.2978,.8328;-3.4249,2.2518,-.9297;-4.8576,-.3694,1.3105;-3.4726,-1.4515,1.3236;-3.3904,.0934,2.173;-3.4906,-1.5191,-1.2228;-4.8723,-.4342,-1.2517;-3.4142,-.0216,-2.1541;1.4006,-2.6598,-.9178;1.4007,-2.6784,.864;2.9135,-2.5779,-.026;2.0623,1.6913,.0155;4.7845,1.8731,-.8589;4.7803,1.8541,.9092;3.8722,3.0877,.0363;</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">1168.2547364543 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">2.512e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.083 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">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 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="-0.85280934"
                                 y3="-1.21445318"
                                 z3="-0.01156469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.09740921"
                                 y3="-0.7053029"
                                 z3="-0.00146773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.00414976"
                                 y3="1.30997312"
                                 z3="0.00307909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.82060453"
                                 y3="-0.80498786"
                                 z3="-0.00817233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.31491756"
                                 y3="1.03647695"
                                 z3="0.00209609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.97007023"
                                 y3="1.24013481"
                                 z3="0.01431858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.26316561"
                                 y3="0.28501014"
                                 z3="0.00217503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.7598668"
                                 y3="0.27130971"
                                 z3="-0.00345938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.75800328"
                                 y3="1.7296004"
                                 z3="-0.03266309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.76737168"
                                 y3="-0.40124883"
                                 z3="1.27668056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.78186025"
                                 y3="-0.46669729"
                                 z3="-1.22844052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57994425"
                                 y3="-0.2344191"
                                 z3="-0.00509816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.8785203"
                                 y3="-2.25899287"
                                 z3="-0.02271232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04136825"
                                 y3="-0.09165112"
                                 z3="0.001645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.16907983"
                                 y3="2.04243119"
                                 z3="0.02560452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-4.84889702"
                                 y3="1.73811605"
                                 z3="-0.02792946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.41709276"
                                 y3="2.29784486"
                                 z3="0.8327813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.42485345"
                                 y3="2.25175917"
                                 z3="-0.92968472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.85756118"
                                 y3="-0.36940193"
                                 z3="1.31049532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.47256353"
                                 y3="-1.45148447"
                                 z3="1.32361518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.39039234"
                                 y3="0.09343099"
                                 z3="2.17304082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.49062732"
                                 y3="-1.51908782"
                                 z3="-1.22277425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.87225692"
                                 y3="-0.43422694"
                                 z3="-1.25169266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.41415081"
                                 y3="-0.02155239"
                                 z3="-2.15413938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.40061065"
                                 y3="-2.65983643"
                                 z3="-0.9178337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.40067302"
                                 y3="-2.67843558"
                                 z3="0.86397206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.91353171"
                                 y3="-2.57785566"
                                 z3="-0.02595054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06229993"
                                 y3="1.69133738"
                                 z3="0.01550546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.784452"
                                 y3="1.87313719"
                                 z3="-0.85894704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.78025803"
                                 y3="1.85408101"
                                 z3="0.90919786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.87224421"
                                 y3="3.0876778"
                                 z3="0.03632989">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a13" 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 a16" order="S"/>
                           <bond atomRefs2="a9 a17" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" 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:-.8528,-1.2145,-.0116;4.0974,-.7053,-.0015;-1.0041,1.31,.0031;1.8206,-.805,-.0082;.3149,1.0365,.0021;2.9701,1.2401,.0143;-3.2632,.285,.0022;-1.7599,.2713,-.0035;-3.758,1.7296,-.0327;-3.7674,-.4012,1.2767;-3.7819,-.4667,-1.2284;.5799,-.2344,-.0051;1.8785,-2.259,-.0227;3.0414,-.0917,.0016;4.1691,2.0424,.0256;-4.8489,1.7381,-.0279;-3.4171,2.2978,.8328;-3.4249,2.2518,-.9297;-4.8576,-.3694,1.3105;-3.4726,-1.4515,1.3236;-3.3904,.0934,2.173;-3.4906,-1.5191,-1.2228;-4.8723,-.4342,-1.2517;-3.4142,-.0216,-2.1541;1.4006,-2.6598,-.9178;1.4007,-2.6784,.864;2.9135,-2.5779,-.026;2.0623,1.6913,.0155;4.7845,1.8731,-.8589;4.7803,1.8541,.9092;3.8722,3.0877,.0363;</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 "1-OCTANOL"</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="-0.852809"
                        y3="-1.214453"
                        z3="-0.011565"/>
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                        x3="4.097409"
                        y3="-0.705303"
                        z3="-0.001468"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.00415"
                        y3="1.309973"
                        z3="0.003079"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.820605"
                        y3="-0.804988"
                        z3="-0.008172"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.314918"
                        y3="1.036477"
                        z3="0.002096"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.97007"
                        y3="1.240135"
                        z3="0.014319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.263166"
                        y3="0.28501"
                        z3="0.002175"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.759867"
                        y3="0.27131"
                        z3="-0.003459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.758003"
                        y3="1.7296"
                        z3="-0.032663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.767372"
                        y3="-0.401249"
                        z3="1.276681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.78186"
                        y3="-0.466697"
                        z3="-1.228441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.579944"
                        y3="-0.234419"
                        z3="-0.005098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.87852"
                        y3="-2.258993"
                        z3="-0.022712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.041368"
                        y3="-0.091651"
                        z3="0.001645"/>
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                        id="a15"
                        x3="4.16908"
                        y3="2.042431"
                        z3="0.025605"/>
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                        id="a16"
                        x3="-4.848897"
                        y3="1.738116"
                        z3="-0.027929"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.417093"
                        y3="2.297845"
                        z3="0.832781"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.424853"
                        y3="2.251759"
                        z3="-0.929685"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.857561"
                        y3="-0.369402"
                        z3="1.310495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.472564"
                        y3="-1.451484"
                        z3="1.323615"/>
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                        id="a21"
                        x3="-3.390392"
                        y3="0.093431"
                        z3="2.173041"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.490627"
                        y3="-1.519088"
                        z3="-1.222774"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.872257"
                        y3="-0.434227"
                        z3="-1.251693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.414151"
                        y3="-0.021552"
                        z3="-2.154139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.400611"
                        y3="-2.659836"
                        z3="-0.917834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.400673"
                        y3="-2.678436"
                        z3="0.863972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.913532"
                        y3="-2.577856"
                        z3="-0.025951"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.0623"
                        y3="1.691337"
                        z3="0.015505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.784452"
                        y3="1.873137"
                        z3="-0.858947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.780258"
                        y3="1.854081"
                        z3="0.909198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.872244"
                        y3="3.087678"
                        z3="0.03633"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" 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:-.8528,-1.2145,-.0116;4.0974,-.7053,-.0015;-1.0042,1.31,.0031;1.8206,-.805,-.0082;.3149,1.0365,.0021;2.9701,1.2401,.0143;-3.2632,.285,.0022;-1.7599,.2713,-.0035;-3.758,1.7296,-.0327;-3.7674,-.4012,1.2767;-3.7819,-.4667,-1.2284;.5799,-.2344,-.0051;1.8785,-2.259,-.0227;3.0414,-.0917,.0016;4.1691,2.0424,.0256;-4.8489,1.7381,-.0279;-3.4171,2.2978,.8328;-3.4249,2.2518,-.9297;-4.8576,-.3694,1.3105;-3.4726,-1.4515,1.3236;-3.3904,.0934,2.173;-3.4906,-1.5191,-1.2228;-4.8723,-.4342,-1.2517;-3.4142,-.0216,-2.1541;1.4006,-2.6598,-.9178;1.4007,-2.6784,.864;2.9135,-2.5779,-.026;2.0623,1.6913,.0155;4.7845,1.8731,-.8589;4.7803,1.8541,.9092;3.8722,3.0877,.0363;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1728.5656</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">896.9258</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1045.11921642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1168.25473645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2213.37395288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3748.30632946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1534.93237658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02117981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2086.76491345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.64569703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333465</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.999926915965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.999926915965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">121.999853831930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.791167032487</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">-2421.7733 -522.5219 -394.1211 -393.3576 -393.1851 -392.9082 -283.3821 -282.8712 -281.6150 -280.5067 -280.4605 -280.1731 -279.3353 -279.3332 -279.1847 -220.2824 -164.5919 -164.4805 -164.4268 -32.3619 -31.7636 -29.5883 -28.3470 -26.6210 -25.2969 -24.8678 -23.0857 -22.0104 -21.9105 -21.6949 -20.4390 -20.1792 -18.7613 -18.5015 -16.8249 -16.5050 -16.4263 -15.6155 -15.3463 -15.0150 -14.8292 -14.8132 -14.5571 -14.4270 -14.3999 -13.5926 -13.3903 -13.2746 -13.1061 -12.9630 -12.5230 -12.3413 -11.9153 -11.6928 -11.4060 -10.9405 -10.6133 -10.4426 -10.0446 -9.6358 -8.8284 1.1929 2.0860 2.5362 3.1370 3.5985 3.9089 4.0608 4.2791 4.5879 4.6475 4.7217 4.8902 4.9276 5.1359 5.1629 5.4139 5.7286 5.8823 5.9858 6.1178 6.1318 6.6522 6.6674 6.7041 6.8516 7.0175 7.0793 7.1485 7.1947 7.4682 7.5417 8.0904 8.2514 8.4414 8.4916 8.6397 9.1423 9.1806 9.4109 9.4483 9.4964 9.7095 10.1294 10.1854 10.3555 10.6775 10.8897 11.1007 11.2987 11.5003 11.7083 11.7925 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38.4994 38.6236 38.8684 39.4844 39.5864 39.7795 39.8805 40.4504 40.5420 40.7017 40.7107 41.1385 41.5293 41.6379 41.6753 42.0302 42.1004 42.3848 42.3978 42.7406 42.8326 43.0024 43.1252 43.1408 43.6793 43.7181 43.9024 44.0283 44.4415 44.4937 44.5070 44.6857 45.0807 45.1843 45.3901 45.8068 45.8799 46.0773 46.2824 46.3556 46.6005 46.8665 46.8887 47.1120 47.2575 47.8955 48.1563 48.2408 48.3191 48.9950 49.2876 49.4006 49.6118 49.7500 50.2755 50.5287 50.5935 50.8981 51.2673 51.7553 52.2916 52.3241 52.7078 53.2218 53.4581 53.5272 54.0425 54.4576 54.7504 54.7943 55.4985 55.6581 56.3442 56.7117 57.1231 57.4211 57.5876 58.0690 58.8772 59.2688 59.3347 60.6764 60.7201 61.2569 61.2847 61.7861 61.9180 62.6302 62.6678 63.1430 63.3095 63.8511 64.4502 64.4878 64.6164 65.0965 66.0682 66.9213 67.1670 67.9378 68.2306 68.5373 69.1284 69.2533 69.8381 70.5191 70.8200 70.8513 71.3680 71.7532 72.3759 72.5437 72.6102 72.7611 72.8541 73.2661 73.4110 73.8178 74.1326 74.3708 74.9217 75.3633 75.7203 76.3338 77.0655 77.0677 77.2174 77.7083 78.2955 78.3428 78.6059 78.7884 78.8451 78.9357 79.1896 79.5470 79.6012 79.9394 80.0462 80.3506 80.7543 81.0136 81.1527 81.5133 81.5811 81.7106 81.7375 81.8493 81.9126 82.8535 82.9190 83.1067 83.4625 83.5855 83.9697 84.0838 84.2185 84.9014 84.9890 85.2080 85.2526 85.2892 85.3554 85.8103 86.1464 86.4225 86.4916 86.5580 86.7942 87.2189 87.5599 88.4021 88.4526 88.7040 88.8286 89.4461 89.4941 89.7561 90.2136 90.4317 90.5811 90.7554 91.0287 91.2541 91.6811 91.7631 92.0581 92.2277 92.3873 92.6191 92.9451 92.9872 93.2305 93.3388 93.3771 93.5227 93.7588 93.9451 94.2561 94.4631 94.5029 94.5173 95.3960 95.5245 95.9605 95.9807 96.1277 96.3106 96.3587 96.5951 96.7142 97.1293 97.3376 97.6150 97.7866 98.0792 98.7764 99.2526 99.2988 99.4426 99.7754 99.8890 100.1111 100.4584 100.5725 100.6881 100.7430 100.8311 100.9947 101.7844 101.9106 102.1431 102.3370 102.6589 102.9789 103.0849 103.7226 104.0094 104.0430 104.5891 104.7490 104.7906 105.0109 105.1669 105.7158 105.7741 106.1149 106.2667 106.4411 106.4717 107.5995 108.1218 108.1771 108.3107 108.9169 109.0435 109.1622 109.1963 109.8611 109.9604 110.1777 110.7254 110.9143 111.1818 111.6880 112.0797 112.2704 112.4355 112.7764 112.9955 113.6746 113.9921 114.0724 114.3910 114.4887 114.6961 114.7965 114.9231 115.0189 115.4671 115.6110 115.7222 115.7993 116.0107 116.2555 116.3247 116.3674 116.7755 117.1023 117.4020 117.6011 117.8239 117.9373 118.0551 118.2192 118.5898 119.2265 119.7100 119.7549 119.9860 120.0916 120.9472 121.2048 122.2463 122.4593 122.5972 122.8470 122.9419 123.5402 123.8954 124.2337 124.9374 125.5402 126.3368 126.8352 127.0599 127.9628 128.4184 128.7410 128.9256 128.9656 129.3601 129.5270 130.2657 130.3797 130.4941 130.8648 130.9640 131.1237 131.3023 131.9136 132.3135 132.8769 133.2154 133.3924 133.6454 133.7205 133.7601 133.8598 134.3441 134.6572 135.0805 135.6997 136.4378 137.1457 137.1772 137.5036 138.2891 139.0353 139.4436 139.9888 140.2206 140.6114 140.9035 141.1117 141.5499 141.8967 142.2094 142.3784 142.4380 143.2406 143.3741 143.5137 144.0904 144.2094 144.5808 144.8308 145.0103 145.0611 145.3323 145.6225 146.2971 146.3657 146.6704 146.9674 147.1233 147.5283 147.7113 148.3774 148.4608 148.6158 148.6582 148.7997 149.0286 149.0425 149.1211 149.1874 149.8518 150.0005 150.1423 150.2644 150.5962 150.7803 151.3303 151.4316 152.3027 152.3720 152.8619 153.8160 154.1608 154.3891 154.5629 154.8560 155.2556 155.3899 156.0624 156.4503 156.5063 156.6454 156.8535 157.3245 157.6764 158.1337 158.3879 158.6610 158.9057 159.3889 160.0256 160.5637 162.3962 162.7082 163.0659 163.2668 166.1692 167.4544 170.1832 170.4539 171.1984 173.1953 174.4459 177.0373 179.1299 182.8319 186.4765 186.6731 187.3301 188.3485 189.9823 193.1657 195.3422 196.0244 197.0423 201.1705 205.1606 245.1925 261.1651 261.9313 558.1807 624.1541 628.7555 635.7050 645.8587 646.1461 646.8866 647.5300 649.0494 651.5081 881.4915 886.0643 898.8843 904.6739 1199.1679</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">-0.015681 -0.536225 -0.212067 -0.098834 -0.237260 -0.241995 0.217767 0.007812 -0.307109 -0.306751 -0.308486 0.182345 -0.187958 0.414216 -0.160427 0.100077 0.098974 0.100657 0.100546 0.095109 0.110403 0.094963 0.099885 0.111332 0.122045 0.122082 0.117479 0.195638 0.106245 0.105728 0.109492</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">16.0157 8.5362 7.2121 7.0988 7.2373 7.2420 5.7822 5.9922 6.3071 6.3068 6.3085 5.8177 6.1880 5.5858 6.1604 0.8999 0.9010 0.8993 0.8995 0.9049 0.8896 0.9050 0.9001 0.8887 0.8780 0.8779 0.8825 0.8044 0.8938 0.8943 0.8905</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">-0.0157 -0.5362 -0.2121 -0.0988 -0.2373 -0.2420 0.2178 0.0078 -0.3071 -0.3068 -0.3085 0.1823 -0.1880 0.4142 -0.1604 0.1001 0.0990 0.1007 0.1005 0.0951 0.1104 0.0950 0.0999 0.1113 0.1220 0.1221 0.1175 0.1956 0.1062 0.1057 0.1095</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">2.6927 1.9917 3.0100 3.2064 2.9284 3.1525 3.7240 4.1718 3.9267 3.9335 3.9338 4.1815 3.8419 4.2716 3.9063 1.0042 1.0103 1.0097 1.0034 1.0047 1.0034 1.0042 1.0034 1.0031 0.9888 0.9887 1.0333 1.0583 0.9923 0.9924 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">2.6927 1.9917 3.0100 3.2064 2.9284 3.1525 3.7240 4.1718 3.9267 3.9335 3.9338 4.1815 3.8419 4.2716 3.9063 1.0042 1.0103 1.0097 1.0034 1.0047 1.0034 1.0042 1.0034 1.0031 0.9888 0.9887 1.0333 1.0583 0.9923 0.9924 0.9986</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">1.2349 1.2519 1.8540 1.0314 1.8226 1.2015 0.8947 1.0496 1.6277 0.1054 1.3124 0.9125 0.9160 0.9639 0.9166 0.9193 0.9205 0.9976 0.9852 0.9868 0.9879 0.9818 0.9886 0.9818 0.9878 0.9892 0.9773 0.9771 0.9732 0.9840 0.9840 0.9836</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">-0.012416444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1045.131632868942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.10557 11.15449 -1.95108 2.85761 -3.51311 -0.65550 0.07128 -0.07261 -0.00133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23166</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
