<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.056674"
                        y3="2.840175"
                        z3="0.155783"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.98439"
                        y3="-1.628676"
                        z3="-0.107014"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.534331"
                        y3="-1.338707"
                        z3="-0.512793"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.277808"
                        y3="-1.511848"
                        z3="-0.290359"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.009176"
                        y3="0.455375"
                        z3="0.007522"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.343753"
                        y3="0.603723"
                        z3="-0.169198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.351063"
                        y3="-1.17058"
                        z3="0.067321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.935537"
                        y3="-1.730513"
                        z3="1.356215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.193426"
                        y3="-1.55375"
                        z3="-1.14108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.883122"
                        y3="-0.872901"
                        z3="-0.128865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.357479"
                        y3="-0.733445"
                        z3="-0.309558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.8320"
                        y3="-0.717097"
                        z3="-0.368097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.137569"
                        y3="1.110843"
                        z3="-0.024216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.389875"
                        y3="-0.812671"
                        z3="1.041696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.630689"
                        y3="3.464098"
                        z3="0.063462"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.316723"
                        y3="-0.085667"
                        z3="0.140422"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.842779"
                        y3="-2.622893"
                        z3="-0.208653"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.357641"
                        y3="-1.41236"
                        z3="2.224512"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.961421"
                        y3="-1.386971"
                        z3="1.49268"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.950186"
                        y3="-2.822459"
                        z3="1.339546"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.798983"
                        y3="-1.1117"
                        z3="-2.056472"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.219499"
                        y3="-1.20629"
                        z3="-1.017447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.223191"
                        y3="-2.637612"
                        z3="-1.273122"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.510538"
                        y3="-1.204467"
                        z3="-1.068042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.759933"
                        y3="0.322099"
                        z3="-0.679375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.504656"
                        y3="-2.346525"
                        z3="-0.518186"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.734022"
                        y3="-0.323224"
                        z3="1.762663"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.512312"
                        y3="-1.852877"
                        z3="1.346757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.367642"
                        y3="-0.332829"
                        z3="1.095571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.091875"
                        y3="3.237621"
                        z3="-0.894448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.247119"
                        y3="3.080406"
                        z3="0.872316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.554649"
                        y3="4.545331"
                        z3="0.166454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
               </bondArray>
               <formula concise="C9H17N5S">
                  <atomArray count="9 17 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">210.19479999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H17N5S/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6,10-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,8,9,15,12,7,11,10,13,3,2,4,6,5,1/E:(2,3)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:32nSNNN2N2N2CCCC3C3CC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s2s4s5;s3s4s6;s3;s1s5s6;s12;s1;s7;s2;s8;s8;s8;s9;s9;s9;s12;s12;s3;s14;s14;s14;s15;s15;s15;/rC:-.0567,2.8402,.1558;-1.9844,-1.6287,-.107;2.5343,-1.3387,-.5128;.2778,-1.5118,-.2904;-1.0092,.4554,.0075;1.3438,.6037,-.1692;-3.3511,-1.1706,.0673;-3.9355,-1.7305,1.3562;-4.1934,-1.5537,-1.1411;-.8831,-.8729,-.1289;1.3575,-.7334,-.3096;3.832,-.7171,-.3681;.1376,1.1108,-.0242;4.3899,-.8127,1.0417;1.6307,3.4641,.0635;-3.3167,-.0857,.1404;-1.8428,-2.6229,-.2087;-3.3576,-1.4124,2.2245;-4.9614,-1.387,1.4927;-3.9502,-2.8225,1.3395;-3.799,-1.1117,-2.0565;-5.2195,-1.2063,-1.0174;-4.2232,-2.6376,-1.2731;4.5105,-1.2045,-1.068;3.7599,.3221,-.6794;2.5047,-2.3465,-.5182;3.734,-.3232,1.7627;4.5123,-1.8529,1.3468;5.3676,-.3328,1.0956;2.0919,3.2376,-.8944;2.2471,3.0804,.8723;1.5546,4.5453,.1665;</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">924</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">714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130.1807179635 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">1.349e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 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="-0.05667375"
                                 y3="2.84017483"
                                 z3="0.15578329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.98439025"
                                 y3="-1.62867566"
                                 z3="-0.10701417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.53433147"
                                 y3="-1.33870728"
                                 z3="-0.51279345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.27780799"
                                 y3="-1.51184849"
                                 z3="-0.29035858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.00917563"
                                 y3="0.45537522"
                                 z3="0.00752158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.34375323"
                                 y3="0.60372263"
                                 z3="-0.16919794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.35106303"
                                 y3="-1.17058015"
                                 z3="0.06732123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.93553692"
                                 y3="-1.73051262"
                                 z3="1.35621536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.19342624"
                                 y3="-1.55375035"
                                 z3="-1.14108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88312177"
                                 y3="-0.8729009"
                                 z3="-0.12886516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35747873"
                                 y3="-0.73344536"
                                 z3="-0.30955825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.83200047"
                                 y3="-0.71709693"
                                 z3="-0.36809683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13756945"
                                 y3="1.11084276"
                                 z3="-0.02421611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.38987459"
                                 y3="-0.81267119"
                                 z3="1.04169622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63068928"
                                 y3="3.46409821"
                                 z3="0.06346204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.31672253"
                                 y3="-0.08566663"
                                 z3="0.14042217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.84277935"
                                 y3="-2.62289314"
                                 z3="-0.20865314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.35764124"
                                 y3="-1.41236049"
                                 z3="2.22451215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.96142095"
                                 y3="-1.38697137"
                                 z3="1.49267954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.95018575"
                                 y3="-2.82245943"
                                 z3="1.3395464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.798983"
                                 y3="-1.11169965"
                                 z3="-2.05647198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.21949889"
                                 y3="-1.20628982"
                                 z3="-1.01744723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.22319135"
                                 y3="-2.63761161"
                                 z3="-1.27312242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.51053783"
                                 y3="-1.20446725"
                                 z3="-1.06804151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.75993265"
                                 y3="0.32209894"
                                 z3="-0.679375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.50465606"
                                 y3="-2.3465254"
                                 z3="-0.51818621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.73402193"
                                 y3="-0.32322426"
                                 z3="1.76266301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.51231234"
                                 y3="-1.8528769"
                                 z3="1.34675727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.36764182"
                                 y3="-0.33282941"
                                 z3="1.09557139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.0918746"
                                 y3="3.23762058"
                                 z3="-0.89444826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.2471194"
                                 y3="3.08040634"
                                 z3="0.87231612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.55464915"
                                 y3="4.54533148"
                                 z3="0.16645403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                        </bondArray>
                        <formula concise="C9H17N5S">
                           <atomArray count="9 17 5 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">210.19479999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H17N5S/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6,10-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,8,9,15,12,7,11,10,13,3,2,4,6,5,1/E:(2,3)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:32nSNNN2N2N2CCCC3C3CC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s2s4s5;s3s4s6;s3;s1s5s6;s12;s1;s7;s2;s8;s8;s8;s9;s9;s9;s12;s12;s3;s14;s14;s14;s15;s15;s15;/rC:-.0567,2.8402,.1558;-1.9844,-1.6287,-.107;2.5343,-1.3387,-.5128;.2778,-1.5118,-.2904;-1.0092,.4554,.0075;1.3438,.6037,-.1692;-3.3511,-1.1706,.0673;-3.9355,-1.7305,1.3562;-4.1934,-1.5538,-1.1411;-.8831,-.8729,-.1289;1.3575,-.7334,-.3096;3.832,-.7171,-.3681;.1376,1.1108,-.0242;4.3899,-.8127,1.0417;1.6307,3.4641,.0635;-3.3167,-.0857,.1404;-1.8428,-2.6229,-.2087;-3.3576,-1.4124,2.2245;-4.9614,-1.387,1.4927;-3.9502,-2.8225,1.3395;-3.799,-1.1117,-2.0565;-5.2195,-1.2063,-1.0174;-4.2232,-2.6376,-1.2731;4.5105,-1.2045,-1.068;3.7599,.3221,-.6794;2.5047,-2.3465,-.5182;3.734,-.3232,1.7627;4.5123,-1.8529,1.3468;5.3676,-.3328,1.0956;2.0919,3.2376,-.8944;2.2471,3.0804,.8723;1.5546,4.5453,.1665;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.056674"
                        y3="2.840175"
                        z3="0.155783"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.98439"
                        y3="-1.628676"
                        z3="-0.107014"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.534331"
                        y3="-1.338707"
                        z3="-0.512793"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.277808"
                        y3="-1.511848"
                        z3="-0.290359"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.009176"
                        y3="0.455375"
                        z3="0.007522"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.343753"
                        y3="0.603723"
                        z3="-0.169198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.351063"
                        y3="-1.17058"
                        z3="0.067321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.935537"
                        y3="-1.730513"
                        z3="1.356215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.193426"
                        y3="-1.55375"
                        z3="-1.14108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.883122"
                        y3="-0.872901"
                        z3="-0.128865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.357479"
                        y3="-0.733445"
                        z3="-0.309558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.8320"
                        y3="-0.717097"
                        z3="-0.368097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.137569"
                        y3="1.110843"
                        z3="-0.024216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.389875"
                        y3="-0.812671"
                        z3="1.041696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.630689"
                        y3="3.464098"
                        z3="0.063462"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.316723"
                        y3="-0.085667"
                        z3="0.140422"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.842779"
                        y3="-2.622893"
                        z3="-0.208653"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.357641"
                        y3="-1.41236"
                        z3="2.224512"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.961421"
                        y3="-1.386971"
                        z3="1.49268"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.950186"
                        y3="-2.822459"
                        z3="1.339546"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.798983"
                        y3="-1.1117"
                        z3="-2.056472"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.219499"
                        y3="-1.20629"
                        z3="-1.017447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.223191"
                        y3="-2.637612"
                        z3="-1.273122"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.510538"
                        y3="-1.204467"
                        z3="-1.068042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.759933"
                        y3="0.322099"
                        z3="-0.679375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.504656"
                        y3="-2.346525"
                        z3="-0.518186"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.734022"
                        y3="-0.323224"
                        z3="1.762663"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.512312"
                        y3="-1.852877"
                        z3="1.346757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.367642"
                        y3="-0.332829"
                        z3="1.095571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.091875"
                        y3="3.237621"
                        z3="-0.894448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.247119"
                        y3="3.080406"
                        z3="0.872316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.554649"
                        y3="4.545331"
                        z3="0.166454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
               </bondArray>
               <formula concise="C9H17N5S">
                  <atomArray count="9 17 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">210.19479999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H17N5S/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6,10-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,8,9,15,12,7,11,10,13,3,2,4,6,5,1/E:(2,3)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:32nSNNN2N2N2CCCC3C3CC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s2s4s5;s3s4s6;s3;s1s5s6;s12;s1;s7;s2;s8;s8;s8;s9;s9;s9;s12;s12;s3;s14;s14;s14;s15;s15;s15;/rC:-.0567,2.8402,.1558;-1.9844,-1.6287,-.107;2.5343,-1.3387,-.5128;.2778,-1.5118,-.2904;-1.0092,.4554,.0075;1.3438,.6037,-.1692;-3.3511,-1.1706,.0673;-3.9355,-1.7305,1.3562;-4.1934,-1.5537,-1.1411;-.8831,-.8729,-.1289;1.3575,-.7334,-.3096;3.832,-.7171,-.3681;.1376,1.1108,-.0242;4.3899,-.8127,1.0417;1.6307,3.4641,.0635;-3.3167,-.0857,.1404;-1.8428,-2.6229,-.2087;-3.3576,-1.4124,2.2245;-4.9614,-1.387,1.4927;-3.9502,-2.8225,1.3395;-3.799,-1.1117,-2.0565;-5.2195,-1.2063,-1.0174;-4.2232,-2.6376,-1.2731;4.5105,-1.2045,-1.068;3.7599,.3221,-.6794;2.5047,-2.3465,-.5182;3.734,-.3232,1.7627;4.5123,-1.8529,1.3468;5.3676,-.3328,1.0956;2.0919,3.2376,-.8944;2.2471,3.0804,.8723;1.5546,4.5453,.1665;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1745.6111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.4255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1025.28844931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1130.18071796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2155.46916727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3645.51664643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1490.04747916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02305609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2047.10248396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1021.81403465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.999971135498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.999971135498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">121.999942270996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-80.778570156663</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="714">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="714">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="714"
                            units="nonsi:electronvolt">-2420.6096 -392.8902 -392.8527 -392.0404 -392.0078 -391.9146 -282.6067 -282.6065 -282.4546 -280.5112 -280.3000 -280.0726 -279.0996 -279.0788 -279.0735 -219.1397 -163.4612 -163.3447 -163.2352 -31.4287 -29.5759 -28.7576 -27.2243 -26.7911 -24.7042 -24.2929 -23.5371 -21.8456 -21.6770 -21.0195 -19.8876 -19.6584 -19.3690 -17.7522 -17.4349 -16.5293 -15.8727 -15.4633 -15.0343 -14.7483 -14.4917 -14.4173 -14.3029 -14.1830 -13.7412 -13.4426 -12.9978 -12.9645 -12.6236 -12.5908 -12.3946 -12.1448 -11.8553 -11.7429 -11.6537 -11.5135 -9.8957 -9.7898 -9.0385 -8.8228 -8.7405 1.5413 2.3070 2.9170 3.2503 3.6554 3.9746 4.3044 4.4493 4.4980 4.7549 4.7872 4.9641 5.2345 5.3349 5.3632 5.4735 5.5798 5.7255 5.9820 6.0840 6.2801 6.3851 6.4198 6.6329 6.7092 6.8366 6.9839 7.2647 7.3712 7.6112 7.9619 8.0682 8.1733 8.4189 8.4574 8.5306 8.8255 8.9363 9.1652 9.2838 9.4634 9.6455 9.8572 10.0473 10.2802 10.3085 10.7183 10.8308 10.9595 11.3335 11.4469 11.4814 11.7515 11.8818 12.1846 12.5314 12.6834 12.7329 12.7797 12.8493 12.9705 13.1368 13.2555 13.5526 13.8296 13.8811 13.9396 14.1370 14.1809 14.3194 14.4681 14.5407 14.6083 14.7804 15.0036 15.0965 15.2056 15.2279 15.4395 15.5725 15.6083 15.8436 16.0114 16.2772 16.4666 16.6840 16.8234 16.9485 17.1436 17.2855 17.3678 17.5428 17.6837 17.8885 18.1328 18.4635 18.5964 18.9474 19.2313 19.4412 19.5645 19.6007 19.7648 20.0263 20.1052 20.4652 20.5216 20.7916 21.2857 21.4694 21.8615 22.0557 22.2705 22.3602 22.5797 22.9106 23.0280 23.1322 23.3458 23.3867 24.1446 24.4062 24.6588 24.9300 25.2848 25.4953 25.7508 26.1369 26.4635 26.7097 26.7445 26.9510 27.0094 27.2116 27.7199 27.8236 28.0715 28.3753 28.4300 28.6286 28.7372 28.9308 29.0079 29.2276 29.3733 29.5756 29.8725 30.3077 30.3257 30.5555 30.9507 31.1124 31.1869 31.3623 31.7207 31.9516 32.1858 32.4359 32.6278 32.9125 32.9575 33.5262 33.6809 33.9534 34.2576 34.4171 34.4482 34.5661 35.0864 35.2114 35.3622 35.6496 35.9969 36.2099 36.7264 37.1087 37.5846 37.8077 37.9393 38.1788 38.6333 38.8676 39.1499 39.4255 39.4345 39.6979 40.0853 40.1939 40.3052 40.5165 40.6944 41.0133 41.2577 41.3763 41.4671 41.6320 41.8012 42.0249 42.0811 42.1376 42.3967 42.5435 42.6356 42.7708 43.1017 43.2343 43.3061 43.4518 43.6095 43.7403 43.9243 44.0850 44.3001 44.4004 44.4471 44.7237 45.0552 45.0791 45.2719 45.5124 45.6677 45.7949 45.9494 46.1123 46.2647 46.4998 46.7043 46.7815 47.0779 47.1454 47.5738 47.6634 48.0644 48.2377 48.4326 48.8122 49.1527 49.2997 49.5985 49.9679 50.2271 50.5130 51.2735 51.4714 51.6109 52.0544 52.4314 52.6571 52.9910 53.6866 53.9395 53.9922 55.0036 55.3707 56.3119 56.7698 57.0875 57.4117 57.8302 58.1686 58.3113 58.8138 58.8983 59.2327 59.6215 59.8131 60.3056 60.6192 61.3556 61.4061 62.2104 62.5367 62.7347 62.9822 63.3545 63.5407 63.8436 64.1145 64.2499 64.9886 65.1929 66.1255 67.2419 67.4132 67.7445 68.1152 68.4377 68.6033 69.0988 70.2234 70.4184 70.7348 70.7740 71.6704 71.7470 71.9607 72.1003 72.2999 72.4398 72.5892 72.5976 72.6502 73.4248 73.6663 74.4180 74.6929 75.1529 75.4316 75.9105 76.1220 76.5220 77.2743 77.9548 78.6506 78.8587 79.0072 79.0785 79.1962 79.4360 79.4930 79.7175 79.9077 80.2679 80.7770 81.0243 81.1801 81.5505 81.8114 81.9407 82.0963 82.1445 82.3285 82.5802 82.7969 83.3913 83.4186 83.6357 83.9029 84.1414 84.3269 84.4961 84.6762 84.7170 84.8332 84.9439 85.4575 85.6955 85.7731 85.9778 86.0748 86.3417 86.5058 86.5874 86.7279 86.8986 87.3561 87.5416 87.8351 87.8931 88.2665 88.3202 88.6240 88.9532 88.9949 89.1772 89.2507 89.3959 89.5752 89.7217 89.7624 89.9893 90.5076 90.8204 91.0205 91.3914 91.5336 91.9269 92.0437 92.4923 92.6368 93.0034 93.1653 93.2755 93.4010 93.5516 93.9235 94.0425 94.2660 94.3512 94.8152 95.1500 95.6229 96.0721 96.2948 97.0113 97.1649 97.3717 97.7798 97.8947 98.0728 98.3075 98.5442 98.5806 98.7665 99.0449 99.3665 99.6082 99.9636 100.1578 100.4106 100.8607 100.9946 101.3555 101.4060 101.6731 101.6917 101.8132 102.3990 102.5524 102.5827 102.6704 103.3213 103.4346 103.8196 104.0769 104.4017 104.5359 104.8778 105.2368 105.5067 105.7434 105.8129 106.4873 106.8561 107.2409 107.4356 107.5305 107.5733 107.6347 107.9696 108.0331 108.3889 108.8664 108.8966 109.0817 109.6166 109.9373 109.9724 110.1498 110.2496 110.3671 110.5250 111.1194 111.5523 111.7280 111.8965 112.0200 112.1376 112.2287 112.4767 112.7571 112.8893 113.2394 113.3644 113.7729 114.0558 114.2562 114.2721 114.5042 114.5637 114.8233 114.9570 115.2052 115.4003 115.8878 116.1311 116.1767 116.1975 116.3465 116.6961 116.8122 116.8720 117.4317 117.5683 118.3703 119.1844 119.4040 119.5348 119.7043 119.9869 120.2114 120.4890 120.8539 121.0480 121.2641 121.7722 121.9732 122.2184 122.4775 123.0889 123.4734 123.7837 123.8374 124.3484 125.1701 125.9322 126.6764 126.8983 127.3209 127.6079 127.9410 128.2587 128.5881 128.6044 128.8632 129.4254 130.2457 130.4408 130.7860 130.9708 131.1169 131.5499 131.7710 132.0716 132.7736 132.8999 133.1857 133.8308 134.1110 134.3017 134.4332 134.8320 135.5115 135.8643 135.9958 136.5767 136.7935 136.9068 137.7814 138.4479 138.7651 139.0866 139.5311 139.5443 139.8029 140.3259 140.5413 140.8778 141.1393 141.4438 141.6726 141.8415 142.1743 142.3671 142.4099 142.9097 142.9488 143.3203 143.5109 143.8731 144.2027 144.5466 144.9687 145.0832 145.3505 145.4693 145.8317 146.3143 147.0114 147.0659 147.3997 147.6251 147.7601 147.8841 148.2944 148.6210 148.6634 148.7771 148.8229 149.0514 149.3554 149.4460 149.6737 150.3816 150.5347 150.9426 151.6500 151.7196 151.7923 152.3284 152.5749 153.1988 153.2653 153.5589 154.0940 154.3446 154.5185 154.6071 154.7417 155.0268 155.1284 155.2916 155.5596 156.2425 156.5392 156.9347 157.7093 157.7877 157.9011 158.1440 158.6480 158.8475 159.0140 159.7736 159.8279 160.7038 160.9145 161.6763 162.6765 164.6692 167.0469 167.2386 171.1817 173.6953 174.4853 175.5403 179.5930 182.1049 187.0706 187.1847 187.3977 189.3544 190.8481 193.4362 201.0503 245.5255 258.1858 262.5852 548.5913 631.0746 635.8127 639.8150 640.5376 641.9133 642.6863 645.7394 646.3260 648.3637 884.5165 886.3179 893.4538 905.6336 909.7418</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.052366 -0.188967 -0.206824 -0.462666 -0.425229 -0.449165 0.108991 -0.265470 -0.263799 0.392577 0.376444 0.008768 0.211457 -0.257681 -0.251955 0.068585 0.158708 0.091623 0.087702 0.087989 0.091100 0.087266 0.088348 0.096029 0.084039 0.166275 0.081437 0.085503 0.088982 0.114414 0.114330 0.133554</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.0524 7.1890 7.2068 7.4627 7.4252 7.4492 5.8910 6.2655 6.2638 5.6074 5.6236 5.9912 5.7885 6.2577 6.2520 0.9314 0.8413 0.9084 0.9123 0.9120 0.9089 0.9127 0.9117 0.9040 0.9160 0.8337 0.9186 0.9145 0.9110 0.8856 0.8857 0.8664</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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 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="32">-0.0524 -0.1890 -0.2068 -0.4627 -0.4252 -0.4492 0.1090 -0.2655 -0.2638 0.3926 0.3764 0.0088 0.2115 -0.2577 -0.2520 0.0686 0.1587 0.0916 0.0877 0.0880 0.0911 0.0873 0.0883 0.0960 0.0840 0.1663 0.0814 0.0855 0.0890 0.1144 0.1143 0.1336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.4018 3.1938 3.1934 2.9675 2.9502 2.9314 3.8205 3.9372 3.9362 4.2442 4.2522 3.8639 4.3061 3.9320 3.9684 1.0462 1.0289 1.0078 1.0057 1.0042 1.0082 1.0056 1.0037 0.9973 1.0159 1.0217 1.0056 1.0043 1.0083 1.0076 1.0077 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.4018 3.1938 3.1934 2.9675 2.9502 2.9314 3.8205 3.9372 3.9362 4.2442 4.2522 3.8639 4.3061 3.9320 3.9684 1.0462 1.0289 1.0078 1.0057 1.0042 1.0082 1.0056 1.0037 0.9973 1.0159 1.0217 1.0056 1.0043 1.0083 1.0076 1.0077 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-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="32">1.2369 1.0441 0.8853 1.3075 0.9604 1.3013 0.9032 0.9611 1.4487 1.4738 1.3455 1.4788 1.3241 1.4680 0.9566 0.9563 1.0018 0.9913 0.9919 0.9863 0.9922 0.9919 0.9856 0.9519 0.9877 0.9916 0.9863 0.9953 0.9902 0.9779 0.9781 0.9639</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 12 0 14 1 6 1 9 1 16 2 10 2 11 2 25 3 9 3 10 4 9 4 12 5 10 5 12 6 7 6 8 6 15 7 17 7 18 7 19 8 20 8 21 8 22 11 13 11 23 11 24 13 26 13 27 13 28 14 29 14 30 14 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011630386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1025.300079693309</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.48723 1.33518 0.84795 -7.66571 6.56868 -1.09703 2.58720 -2.59450 -0.00730</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
