<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.56148"
                        y3="-0.849243"
                        z3="-0.014479"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.247357"
                        y3="-1.93494"
                        z3="0.180737"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.020456"
                        y3="2.475821"
                        z3="0.124235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.681643"
                        y3="0.288625"
                        z3="0.1218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.619753"
                        y3="0.854606"
                        z3="0.055761"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.967791"
                        y3="-1.41495"
                        z3="0.086143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.682839"
                        y3="-1.709539"
                        z3="0.186317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.315304"
                        y3="3.047093"
                        z3="0.108687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.357128"
                        y3="-2.889798"
                        z3="0.866325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.22477"
                        y3="-1.490923"
                        z3="-1.220233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.804532"
                        y3="3.281038"
                        z3="-1.314506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.314323"
                        y3="4.334004"
                        z3="0.917168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.308733"
                        y3="-0.987171"
                        z3="0.126757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.315012"
                        y3="1.17306"
                        z3="0.098575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.854872"
                        y3="-0.445166"
                        z3="0.049528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.543044"
                        y3="-2.65129"
                        z3="0.001617"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.873097"
                        y3="-0.811744"
                        z3="0.77686"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.978628"
                        y3="2.331261"
                        z3="0.593563"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.917598"
                        y3="-2.886858"
                        z3="0.125504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.801824"
                        y3="3.109647"
                        z3="0.044833"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.992168"
                        y3="-3.027275"
                        z3="1.885076"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.18462"
                        y3="-3.817433"
                        z3="0.315127"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.434567"
                        y3="-2.732572"
                        z3="0.916123"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.048463"
                        y3="-2.36567"
                        z3="-1.849143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.300503"
                        y3="-1.309519"
                        z3="-1.192539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.757032"
                        y3="-0.629542"
                        z3="-1.697568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.817031"
                        y3="2.354827"
                        z3="-1.889616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.819406"
                        y3="3.682072"
                        z3="-1.310177"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.165165"
                        y3="3.995773"
                        z3="-1.836567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.314378"
                        y3="4.767625"
                        z3="0.938236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.642996"
                        y3="5.078114"
                        z3="0.482398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.004162"
                        y3="4.158439"
                        z3="1.947667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.040403"
                        y3="-3.058119"
                        z3="-0.872705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.082915"
                        y3="-3.041714"
                        z3="0.906379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.58655"
                        y3="-2.96437"
                        z3="-0.020693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
               </bondArray>
               <formula concise="C10H19N5S">
                  <atomArray count="10 19 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,16,7,8,13,14,15,2,3,4,6,5,1/E:(1,2,3,4)(6,7)(8,9)(11,12)(14,15)/CRV:8.3,9.3,10.3,13.2,14.2,15.2/rA:35nSNNN2N2N2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;/rC:3.5615,-.8492,-.0145;-1.2474,-1.9349,.1807;.0205,2.4758,.1242;-.6816,.2886,.1218;1.6198,.8546,.0558;.9678,-1.4149,.0861;-2.6828,-1.7095,.1863;-1.3153,3.0471,.1087;-3.3571,-2.8898,.8663;-3.2248,-1.4909,-1.2202;-1.8045,3.281,-1.3145;-1.3143,4.334,.9172;-.3087,-.9872,.1268;.315,1.1731,.0986;1.8549,-.4452,.0495;3.543,-2.6513,.0016;-2.8731,-.8117,.7769;-1.9786,2.3313,.5936;-.9176,-2.8869,.1255;.8018,3.1096,.0448;-2.9922,-3.0273,1.8851;-3.1846,-3.8174,.3151;-4.4346,-2.7326,.9161;-3.0485,-2.3657,-1.8491;-4.3005,-1.3095,-1.1925;-2.757,-.6295,-1.6976;-1.817,2.3548,-1.8896;-2.8194,3.6821,-1.3102;-1.1652,3.9958,-1.8366;-2.3144,4.7676,.9382;-.643,5.0781,.4824;-1.0042,4.1584,1.9477;3.0404,-3.0581,-.8727;3.0829,-3.0417,.9064;4.5865,-2.9644,-.0207;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">995</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255.2072055881 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.156e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.56147954"
                                 y3="-0.84924305"
                                 z3="-0.01447938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.24735744"
                                 y3="-1.9349405"
                                 z3="0.1807371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.02045608"
                                 y3="2.4758214"
                                 z3="0.12423464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.68164289"
                                 y3="0.2886254"
                                 z3="0.12180022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.61975338"
                                 y3="0.85460638"
                                 z3="0.0557612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.96779114"
                                 y3="-1.41494967"
                                 z3="0.08614347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.6828394"
                                 y3="-1.70953917"
                                 z3="0.18631684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.31530353"
                                 y3="3.04709297"
                                 z3="0.10868743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.35712774"
                                 y3="-2.88979827"
                                 z3="0.86632477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.22477004"
                                 y3="-1.49092257"
                                 z3="-1.22023346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.80453248"
                                 y3="3.28103767"
                                 z3="-1.31450552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31432312"
                                 y3="4.33400384"
                                 z3="0.91716768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30873314"
                                 y3="-0.98717089"
                                 z3="0.12675701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31501152"
                                 y3="1.1730602"
                                 z3="0.09857525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.85487205"
                                 y3="-0.44516614"
                                 z3="0.04952765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.54304388"
                                 y3="-2.65129023"
                                 z3="0.0016172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.87309718"
                                 y3="-0.8117437"
                                 z3="0.7768604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.9786276"
                                 y3="2.33126075"
                                 z3="0.59356311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.91759771"
                                 y3="-2.88685791"
                                 z3="0.12550425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.80182373"
                                 y3="3.1096468"
                                 z3="0.04483263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.99216827"
                                 y3="-3.02727535"
                                 z3="1.88507596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.18462016"
                                 y3="-3.81743277"
                                 z3="0.31512739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.43456657"
                                 y3="-2.73257191"
                                 z3="0.91612289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.0484627"
                                 y3="-2.36566995"
                                 z3="-1.84914309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.30050334"
                                 y3="-1.30951929"
                                 z3="-1.19253936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.75703228"
                                 y3="-0.62954249"
                                 z3="-1.6975683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.81703127"
                                 y3="2.35482657"
                                 z3="-1.88961582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.8194064"
                                 y3="3.68207223"
                                 z3="-1.31017674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.16516549"
                                 y3="3.99577334"
                                 z3="-1.83656735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.31437818"
                                 y3="4.76762493"
                                 z3="0.93823573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.64299623"
                                 y3="5.07811372"
                                 z3="0.48239847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00416195"
                                 y3="4.1584389"
                                 z3="1.94766747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.04040273"
                                 y3="-3.05811859"
                                 z3="-0.87270546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.08291527"
                                 y3="-3.04171393"
                                 z3="0.90637928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.58654961"
                                 y3="-2.96436988"
                                 z3="-0.02069283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                        </bondArray>
                        <formula concise="C10H19N5S">
                           <atomArray count="10 19 5 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">222.20549999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,16,7,8,13,14,15,2,3,4,6,5,1/E:(1,2,3,4)(6,7)(8,9)(11,12)(14,15)/CRV:8.3,9.3,10.3,13.2,14.2,15.2/rA:35nSNNN2N2N2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;/rC:3.5615,-.8492,-.0145;-1.2474,-1.9349,.1807;.0205,2.4758,.1242;-.6816,.2886,.1218;1.6198,.8546,.0558;.9678,-1.4149,.0861;-2.6828,-1.7095,.1863;-1.3153,3.0471,.1087;-3.3571,-2.8898,.8663;-3.2248,-1.4909,-1.2202;-1.8045,3.281,-1.3145;-1.3143,4.334,.9172;-.3087,-.9872,.1268;.315,1.1731,.0986;1.8549,-.4452,.0495;3.543,-2.6513,.0016;-2.8731,-.8117,.7769;-1.9786,2.3313,.5936;-.9176,-2.8869,.1255;.8018,3.1096,.0448;-2.9922,-3.0273,1.8851;-3.1846,-3.8174,.3151;-4.4346,-2.7326,.9161;-3.0485,-2.3657,-1.8491;-4.3005,-1.3095,-1.1925;-2.757,-.6295,-1.6976;-1.817,2.3548,-1.8896;-2.8194,3.6821,-1.3102;-1.1652,3.9958,-1.8366;-2.3144,4.7676,.9382;-.643,5.0781,.4824;-1.0042,4.1584,1.9477;3.0404,-3.0581,-.8727;3.0829,-3.0417,.9064;4.5865,-2.9644,-.0207;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</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>
                  <atom elementType="S"
                        id="a1"
                        x3="3.56148"
                        y3="-0.849243"
                        z3="-0.014479"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.247357"
                        y3="-1.93494"
                        z3="0.180737"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.020456"
                        y3="2.475821"
                        z3="0.124235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.681643"
                        y3="0.288625"
                        z3="0.1218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.619753"
                        y3="0.854606"
                        z3="0.055761"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.967791"
                        y3="-1.41495"
                        z3="0.086143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.682839"
                        y3="-1.709539"
                        z3="0.186317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.315304"
                        y3="3.047093"
                        z3="0.108687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.357128"
                        y3="-2.889798"
                        z3="0.866325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.22477"
                        y3="-1.490923"
                        z3="-1.220233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.804532"
                        y3="3.281038"
                        z3="-1.314506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.314323"
                        y3="4.334004"
                        z3="0.917168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.308733"
                        y3="-0.987171"
                        z3="0.126757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.315012"
                        y3="1.17306"
                        z3="0.098575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.854872"
                        y3="-0.445166"
                        z3="0.049528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.543044"
                        y3="-2.65129"
                        z3="0.001617"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.873097"
                        y3="-0.811744"
                        z3="0.77686"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.978628"
                        y3="2.331261"
                        z3="0.593563"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.917598"
                        y3="-2.886858"
                        z3="0.125504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.801824"
                        y3="3.109647"
                        z3="0.044833"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.992168"
                        y3="-3.027275"
                        z3="1.885076"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.18462"
                        y3="-3.817433"
                        z3="0.315127"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.434567"
                        y3="-2.732572"
                        z3="0.916123"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.048463"
                        y3="-2.36567"
                        z3="-1.849143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.300503"
                        y3="-1.309519"
                        z3="-1.192539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.757032"
                        y3="-0.629542"
                        z3="-1.697568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.817031"
                        y3="2.354827"
                        z3="-1.889616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.819406"
                        y3="3.682072"
                        z3="-1.310177"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.165165"
                        y3="3.995773"
                        z3="-1.836567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.314378"
                        y3="4.767625"
                        z3="0.938236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.642996"
                        y3="5.078114"
                        z3="0.482398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.004162"
                        y3="4.158439"
                        z3="1.947667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.040403"
                        y3="-3.058119"
                        z3="-0.872705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.082915"
                        y3="-3.041714"
                        z3="0.906379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.58655"
                        y3="-2.96437"
                        z3="-0.020693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
               </bondArray>
               <formula concise="C10H19N5S">
                  <atomArray count="10 19 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,16,7,8,13,14,15,2,3,4,6,5,1/E:(1,2,3,4)(6,7)(8,9)(11,12)(14,15)/CRV:8.3,9.3,10.3,13.2,14.2,15.2/rA:35nSNNN2N2N2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;/rC:3.5615,-.8492,-.0145;-1.2474,-1.9349,.1807;.0205,2.4758,.1242;-.6816,.2886,.1218;1.6198,.8546,.0558;.9678,-1.4149,.0861;-2.6828,-1.7095,.1863;-1.3153,3.0471,.1087;-3.3571,-2.8898,.8663;-3.2248,-1.4909,-1.2202;-1.8045,3.281,-1.3145;-1.3143,4.334,.9172;-.3087,-.9872,.1268;.315,1.1731,.0986;1.8549,-.4452,.0495;3.543,-2.6513,.0016;-2.8731,-.8117,.7769;-1.9786,2.3313,.5936;-.9176,-2.8869,.1255;.8018,3.1096,.0448;-2.9922,-3.0273,1.8851;-3.1846,-3.8174,.3151;-4.4346,-2.7326,.9161;-3.0485,-2.3657,-1.8491;-4.3005,-1.3095,-1.1925;-2.757,-.6295,-1.6976;-1.817,2.3548,-1.8896;-2.8194,3.6821,-1.3102;-1.1652,3.9958,-1.8366;-2.3144,4.7676,.9382;-.643,5.0781,.4824;-1.0042,4.1584,1.9477;3.0404,-3.0581,-.8727;3.0829,-3.0417,.9064;4.5865,-2.9644,-.0207;</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">1.4295</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">GAUSSIAN VDW</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="4">S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.4900 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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1868.3413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1064.8999</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1064.62039488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1255.20720559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2319.82760046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3947.19179827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1627.36419781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02067529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2125.52609996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1060.90570508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350143</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999945934328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999945934328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999891868656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.951829003874</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="773">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="773"
                            units="nonsi:electronvolt">-2420.5516 -392.8807 -392.8530 -391.9829 -391.9528 -391.8897 -282.5800 -282.5688 -282.3616 -280.5961 -280.5591 -280.0560 -279.1915 -279.1602 -279.0809 -279.0772 -219.0788 -163.4011 -163.2847 -163.1732 -31.3986 -29.5870 -28.7595 -27.1716 -26.8444 -24.7156 -24.2469 -24.2225 -21.7862 -21.7396 -21.6890 -20.8528 -19.9725 -19.6291 -18.4857 -17.9773 -17.6405 -16.2179 -15.8482 -15.5485 -15.0097 -14.9281 -14.8093 -14.6402 -14.2597 -14.0433 -13.7789 -13.4711 -13.0685 -13.0330 -12.9089 -12.7299 -12.6112 -12.5406 -12.2953 -11.8884 -11.7390 -11.6551 -11.6076 -11.4324 -9.9679 -9.6465 -9.0434 -8.8432 -8.6611 1.6895 2.2470 3.0016 3.1116 3.5968 3.8239 4.1237 4.2652 4.5399 4.7253 4.8493 4.9206 5.0428 5.1774 5.2695 5.4360 5.5204 5.5564 5.7072 5.8729 5.9712 6.2201 6.3556 6.5586 6.6434 6.7089 6.7636 6.7990 6.9769 7.2278 7.3926 7.6426 7.7446 7.8945 8.1080 8.3030 8.3921 8.4584 8.5113 8.7136 9.1161 9.3666 9.6124 9.6981 9.8448 9.9159 10.1222 10.3933 10.4911 10.5738 10.8069 10.8199 11.0757 11.1421 11.2266 11.5467 11.7425 11.7961 11.9793 12.2117 12.2231 12.6826 12.8422 13.0085 13.0820 13.1954 13.3100 13.3884 13.5871 13.6026 13.8939 13.9112 13.9940 14.1800 14.3522 14.5265 14.6011 14.6592 14.8580 14.9435 15.0063 15.1639 15.1674 15.2125 15.3162 15.4912 15.5650 15.6476 15.8156 16.1982 16.2847 16.3982 16.8487 17.0239 17.3161 17.3724 17.4140 17.6152 17.6716 17.9384 18.1068 18.3048 18.4536 18.8742 18.9284 19.1866 19.2580 19.3000 19.6149 19.7954 19.9523 20.1736 20.3000 20.4265 20.7093 20.9111 21.0626 21.2596 21.5389 21.7109 21.9850 22.3511 22.4835 22.6501 22.9052 22.9424 23.2063 23.4132 24.0739 24.1597 24.4924 24.8400 25.1071 25.2155 25.3686 25.5513 25.7177 25.9211 26.3561 26.6562 26.8826 27.0426 27.2354 27.4814 27.6459 27.8511 27.9897 28.1747 28.3309 28.4560 28.5835 28.7181 28.8474 29.0378 29.0855 29.1904 29.2948 29.5090 30.1223 30.2374 30.2764 30.7694 31.1196 31.2589 31.5914 31.8284 31.9445 32.1640 32.4021 32.5997 32.6678 32.9230 32.9663 33.1291 33.3867 33.5389 33.7592 34.1343 34.3472 34.4686 34.6274 34.7688 34.8271 35.1348 35.5404 35.7285 36.1383 36.5646 36.6849 36.8808 37.5244 37.6988 37.9340 38.1582 38.7023 38.8007 38.9834 39.0506 39.2940 39.3635 39.7255 39.8352 40.2799 40.3368 40.5537 40.7835 40.8936 40.9679 41.1854 41.3650 41.4970 41.5232 41.6392 41.8074 41.9276 42.0042 42.1761 42.3982 42.4212 42.6245 42.7527 42.8516 43.1078 43.1567 43.3069 43.4467 43.8360 44.0014 44.2684 44.3429 44.4890 44.5899 44.7033 44.8945 45.1094 45.1852 45.2506 45.3946 45.5767 45.8239 45.9929 46.1596 46.2882 46.6124 46.8017 46.9141 47.1376 47.3482 47.5277 47.6985 47.8773 48.1464 48.5741 48.6540 48.9581 49.2024 49.2335 49.4098 49.7655 49.9940 50.2814 50.3754 50.7162 51.3564 51.8559 52.1930 52.5210 52.5270 53.1366 53.1967 53.4561 53.8905 54.8803 55.2598 56.0027 56.5263 56.7439 56.9487 57.3455 57.9225 58.2766 58.6337 59.1645 59.2095 59.4304 59.8628 60.1864 60.4706 60.9229 61.1311 61.4797 61.6385 62.0046 62.3516 62.8504 63.0215 63.3288 63.4838 63.6437 63.9706 64.1705 64.9034 64.9953 66.0100 66.9115 67.2196 67.5495 67.7736 68.1599 68.3877 68.8915 69.2944 69.9316 70.3207 70.4717 71.0963 71.2194 71.4784 71.5918 71.6956 71.8698 72.0711 72.2105 72.4960 72.5815 72.7990 73.0271 73.4095 73.4868 73.8128 75.4382 75.5236 75.9866 76.3246 76.6592 76.8337 77.6151 77.8443 78.2245 78.5569 78.9788 79.1192 79.2758 79.4203 79.5059 79.6658 79.8528 79.9365 80.2845 80.4865 81.0662 81.1895 81.4575 81.6430 81.8918 81.9804 82.1025 82.2051 82.6231 82.7800 82.9378 83.0832 83.2925 83.4616 83.7039 83.9751 84.1772 84.2054 84.3412 84.5159 84.6724 84.8690 85.2645 85.2879 85.5209 85.6244 85.7789 86.0369 86.2685 86.3937 86.4963 86.7271 86.8898 87.0974 87.3085 87.5845 87.6302 88.0388 88.1971 88.4205 88.8043 88.8724 88.9345 89.1136 89.2362 89.4084 89.5577 89.7265 89.7798 90.4339 90.4664 90.7952 90.9280 91.1589 91.1867 91.6675 91.9659 92.1091 92.2171 92.8311 92.9245 93.2845 93.3811 93.5543 93.6090 93.6639 93.7894 94.0050 94.0309 94.6240 94.6986 94.8592 95.1693 95.4037 95.6157 96.1411 96.2825 96.7250 96.7437 97.0146 97.2793 97.4234 97.7614 97.9240 98.4297 98.4901 98.7235 98.8886 99.0465 99.2330 99.4579 100.0282 100.0664 100.3575 100.5755 100.6326 100.9327 101.1428 101.7150 101.7231 101.9659 102.1686 102.3544 102.4832 102.6503 103.0623 103.0998 103.9034 103.9760 104.2156 104.4520 104.5752 104.8213 104.9498 105.2701 105.5168 105.6341 105.9644 106.3901 106.9978 107.1586 107.2862 107.4628 107.5318 107.7278 107.8316 107.9023 108.0546 108.3982 108.6222 108.8244 109.2546 109.4469 109.7091 109.7517 109.8935 110.0417 110.1949 110.7515 111.0165 111.1916 111.4774 111.5295 111.9058 112.0882 112.2208 112.3655 112.4705 112.9954 113.2627 113.4309 113.7401 113.9170 114.0819 114.2984 114.3356 114.3900 114.5376 114.6934 115.0275 115.2771 115.4379 115.4911 115.9531 115.9808 116.0848 116.3526 116.4728 116.6732 116.9002 117.1481 117.2559 117.4434 117.6734 117.8280 118.0119 118.3027 118.6117 119.3197 119.6898 119.7892 120.1044 120.6426 120.7395 121.1335 121.4298 121.7073 121.9225 121.9710 122.0263 122.1217 122.6573 122.8274 123.1603 123.7625 123.9732 124.2817 125.2801 126.1068 126.3744 126.5407 126.6846 127.1182 127.6968 127.7849 128.0639 128.4675 128.6678 128.8603 129.0144 129.0705 129.6766 130.0661 130.8304 130.9953 131.2922 131.6501 131.7380 132.3083 132.4407 132.7144 132.7943 133.2129 133.3317 133.4970 133.8747 134.2471 134.6536 134.7860 135.2236 135.4012 136.0946 136.8046 136.8860 137.0388 137.3829 137.9057 138.4552 139.1996 139.3913 139.7944 140.1442 140.3746 140.8215 140.9280 141.0060 141.2488 141.2935 141.5517 142.1200 142.3296 142.3736 142.6226 142.9340 142.9967 143.1647 143.6336 143.8770 144.0208 144.4347 144.5411 144.9080 145.4225 145.6522 145.8015 146.0035 146.4023 146.6136 147.0577 147.4022 147.7326 147.7923 148.0479 148.1760 148.3108 148.4193 148.6141 148.8587 148.8927 149.0649 149.1524 149.3052 149.5565 149.9921 150.4785 150.9976 151.2504 151.4109 151.9912 152.0779 152.2780 152.5248 152.5520 153.1568 153.3180 153.5788 154.0026 154.1365 154.3161 154.5286 154.9061 155.0387 155.2309 155.3879 155.6308 155.8210 156.6539 156.8554 157.3616 157.5882 158.1437 158.3740 158.5804 158.7873 158.9791 159.4757 159.6688 160.0595 160.1440 160.9746 161.5044 162.9903 163.8500 164.9620 166.8836 167.0359 171.3669 172.1288 174.1553 177.1030 180.2376 181.6821 187.0500 187.1497 187.4224 189.4412 191.6830 193.4189 200.9516 245.5820 258.3606 262.3942 547.8591 630.7913 634.7887 635.6367 640.0917 641.1596 643.1953 646.0151 646.1915 648.2519 648.3842 885.0891 886.9451 894.3548 907.0041 910.4906</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.052267 -0.200132 -0.194312 -0.469811 -0.426122 -0.449173 0.124758 0.121078 -0.261141 -0.275376 -0.277435 -0.258460 0.378388 0.381547 0.237797 -0.250276 0.056818 0.062194 0.161035 0.159754 0.099697 0.088663 0.087403 0.085460 0.090646 0.088500 0.089727 0.089680 0.087365 0.086281 0.089182 0.096585 0.112420 0.112053 0.127471</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.0523 7.2001 7.1943 7.4698 7.4261 7.4492 5.8752 5.8789 6.2611 6.2754 6.2774 6.2585 5.6216 5.6185 5.7622 6.2503 0.9432 0.9378 0.8390 0.8402 0.9003 0.9113 0.9126 0.9145 0.9094 0.9115 0.9103 0.9103 0.9126 0.9137 0.9108 0.9034 0.8876 0.8879 0.8725</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0523 -0.2001 -0.1943 -0.4698 -0.4261 -0.4492 0.1248 0.1211 -0.2611 -0.2754 -0.2774 -0.2585 0.3784 0.3815 0.2378 -0.2503 0.0568 0.0622 0.1610 0.1598 0.0997 0.0887 0.0874 0.0855 0.0906 0.0885 0.0897 0.0897 0.0874 0.0863 0.0892 0.0966 0.1124 0.1121 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.3949 3.1873 3.1840 2.9288 2.9767 2.9570 3.8479 3.8460 3.9166 3.9189 3.9350 3.9198 4.2415 4.2519 4.2773 3.9707 1.0219 1.0245 1.0291 1.0299 1.0079 1.0028 1.0056 1.0086 1.0062 1.0109 1.0083 1.0062 1.0071 1.0056 1.0030 1.0086 1.0096 1.0101 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.3949 3.1873 3.1840 2.9288 2.9767 2.9570 3.8479 3.8460 3.9166 3.9189 3.9350 3.9198 4.2415 4.2519 4.2773 3.9707 1.0219 1.0245 1.0291 1.0299 1.0079 1.0028 1.0056 1.0086 1.0062 1.0109 1.0083 1.0062 1.0071 1.0056 1.0030 1.0086 1.0096 1.0101 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.2222 1.0464 0.8973 1.3028 0.9580 0.8901 1.3035 0.9581 1.3996 1.3919 1.4118 1.4820 1.3858 1.4563 0.9528 0.9500 1.0045 0.9574 0.9538 1.0019 0.9962 0.9819 0.9941 0.9881 0.9926 0.9909 0.9882 0.9930 0.9887 0.9931 0.9828 0.9955 0.9786 0.9781 0.9645</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 0 15 1 6 1 12 1 18 2 7 2 13 2 19 3 12 3 13 4 13 4 14 5 12 5 14 6 8 6 9 6 16 7 10 7 11 7 17 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 11 29 11 30 11 31 15 32 15 33 15 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013531241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.633926117393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.24370 21.52631 -1.71739 2.73165 -3.10153 -0.36988 -1.89148 1.90021 0.00874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
