<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S N N N N N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 2 3 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.317727"
                        y3="2.702462"
                        z3="0.099641"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.856363"
                        y3="0.140321"
                        z3="0.651595"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.011632"
                        y3="-1.030512"
                        z3="-0.012074"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.08297"
                        y3="1.302389"
                        z3="0.400949"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.914352"
                        y3="-2.099076"
                        z3="-0.654054"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.044472"
                        y3="0.162567"
                        z3="-0.2565"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.763612"
                        y3="-0.963232"
                        z3="-0.482802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.763624"
                        y3="-0.991069"
                        z3="0.687414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.060924"
                        y3="-1.133936"
                        z3="-1.823969"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.636244"
                        y3="0.287287"
                        z3="-0.49136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.447731"
                        y3="-1.049798"
                        z3="2.047617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.557819"
                        y3="0.115627"
                        z3="0.336637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.315721"
                        y3="-0.959068"
                        z3="-0.295439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.356157"
                        y3="1.23909"
                        z3="0.087751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.322499"
                        y3="-2.26472"
                        z3="-0.934025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.092093"
                        y3="-2.86538"
                        z3="0.230832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.114404"
                        y3="3.959929"
                        z3="0.567656"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.416787"
                        y3="-1.830745"
                        z3="-0.33579"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.152913"
                        y3="-1.887488"
                        z3="0.575919"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.788781"
                        y3="-1.222443"
                        z3="-2.632712"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.438373"
                        y3="-2.030353"
                        z3="-1.844953"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.423246"
                        y3="-0.279437"
                        z3="-2.058911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.042572"
                        y3="1.192359"
                        z3="-0.640898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.203856"
                        y3="0.408512"
                        z3="0.432516"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.35992"
                        y3="0.243297"
                        z3="-1.307172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.979844"
                        y3="-0.126153"
                        z3="2.282331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.719027"
                        y3="-1.221519"
                        z3="2.840538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.171891"
                        y3="-1.865162"
                        z3="2.07765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.220768"
                        y3="1.042599"
                        z3="0.918793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.337486"
                        y3="-2.925573"
                        z3="-0.631505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.737336"
                        y3="-1.295659"
                        z3="-1.202361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.419705"
                        y3="-2.904974"
                        z3="-1.812583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.136808"
                        y3="-3.01681"
                        z3="-0.04438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.68207"
                        y3="-3.834645"
                        z3="0.519538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.066329"
                        y3="-2.212057"
                        z3="1.103787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.299731"
                        y3="4.022091"
                        z3="-0.150003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.714931"
                        y3="3.784359"
                        z3="1.563631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.651139"
                        y3="4.907946"
                        z3="0.568478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C11H21N5S">
                  <atomArray count="11 21 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">234.2161999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8,12-13H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,10,11,17,15,7,8,13,12,14,5,2,3,6,4,1/E:(2,3)/CRV:9.3,10.3,11.3,14.2,15.2,16.2/rA:38nSNN2N2NN2CCCCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s7;s8;s2s3s4;s3s5s6;s1s4s6;s5;s15;s1;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s2;s5;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.3177,2.7025,.0996;1.8564,.1403,.6516;-.0116,-1.0305,-.0121;-.083,1.3024,.4009;-1.9144,-2.0991,-.6541;-2.0445,.1626,-.2565;3.7636,-.9632,-.4828;2.7636,-.9911,.6874;3.0609,-1.1339,-1.824;4.6362,.2873,-.4914;3.4477,-1.0498,2.0476;.5578,.1156,.3366;-1.3157,-.9591,-.2954;-1.3562,1.2391,.0878;-3.3225,-2.2647,-.934;-4.0921,-2.8654,.2308;-1.1144,3.9599,.5677;4.4168,-1.8307,-.3358;2.1529,-1.8875,.5759;3.7888,-1.2224,-2.6327;2.4384,-2.0304,-1.845;2.4232,-.2794,-2.0589;4.0426,1.1924,-.6409;5.2039,.4085,.4325;5.3599,.2433,-1.3072;3.9798,-.1262,2.2823;2.719,-1.2215,2.8405;4.1719,-1.8652,2.0777;2.2208,1.0426,.9188;-1.3375,-2.9256,-.6315;-3.7373,-1.2957,-1.2024;-3.4197,-2.905,-1.8126;-5.1368,-3.0168,-.0444;-3.6821,-3.8346,.5195;-4.0663,-2.2121,1.1038;-.2997,4.0221,-.15;-.7149,3.7844,1.5636;-1.6511,4.9079,.5685;</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">1066</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">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.3131466594 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">6.951e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="-2.31772675"
                                 y3="2.70246175"
                                 z3="0.09964066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.85636309"
                                 y3="0.14032084"
                                 z3="0.65159485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.0116318"
                                 y3="-1.03051193"
                                 z3="-0.01207402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.08297006"
                                 y3="1.30238866"
                                 z3="0.4009493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.91435218"
                                 y3="-2.09907566"
                                 z3="-0.65405425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.04447197"
                                 y3="0.16256659"
                                 z3="-0.25649974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76361199"
                                 y3="-0.96323231"
                                 z3="-0.48280191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76362384"
                                 y3="-0.9910688"
                                 z3="0.68741359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.06092438"
                                 y3="-1.13393611"
                                 z3="-1.82396882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.63624434"
                                 y3="0.28728745"
                                 z3="-0.49135991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.44773138"
                                 y3="-1.04979806"
                                 z3="2.04761734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55781883"
                                 y3="0.11562681"
                                 z3="0.33663662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31572117"
                                 y3="-0.95906776"
                                 z3="-0.295439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.35615689"
                                 y3="1.23908952"
                                 z3="0.0877508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.32249927"
                                 y3="-2.2647205"
                                 z3="-0.93402537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.09209305"
                                 y3="-2.86538045"
                                 z3="0.23083224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.11440408"
                                 y3="3.95992917"
                                 z3="0.5676558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.4167869"
                                 y3="-1.83074524"
                                 z3="-0.33578979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.15291294"
                                 y3="-1.88748772"
                                 z3="0.57591885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.78878139"
                                 y3="-1.22244252"
                                 z3="-2.6327125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.43837331"
                                 y3="-2.03035261"
                                 z3="-1.84495257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.42324602"
                                 y3="-0.27943723"
                                 z3="-2.0589107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.04257166"
                                 y3="1.192359"
                                 z3="-0.64089756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.20385626"
                                 y3="0.40851226"
                                 z3="0.43251624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.35992034"
                                 y3="0.24329688"
                                 z3="-1.30717243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.97984437"
                                 y3="-0.12615327"
                                 z3="2.2823313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.71902695"
                                 y3="-1.22151888"
                                 z3="2.84053802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.17189083"
                                 y3="-1.86516215"
                                 z3="2.07765016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.22076809"
                                 y3="1.04259916"
                                 z3="0.91879321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.33748572"
                                 y3="-2.92557259"
                                 z3="-0.63150474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73733633"
                                 y3="-1.29565924"
                                 z3="-1.20236068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.41970458"
                                 y3="-2.90497427"
                                 z3="-1.81258304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.13680832"
                                 y3="-3.0168104"
                                 z3="-0.04437965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.68206961"
                                 y3="-3.83464463"
                                 z3="0.51953762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.06632882"
                                 y3="-2.2120566"
                                 z3="1.10378726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.29973093"
                                 y3="4.02209091"
                                 z3="-0.15000292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.71493091"
                                 y3="3.78435859"
                                 z3="1.56363117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.65113853"
                                 y3="4.90794593"
                                 z3="0.56847839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                        </bondArray>
                        <formula concise="C11H21N5S">
                           <atomArray count="11 21 5 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">234.2161999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8,12-13H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,10,11,17,15,7,8,13,12,14,5,2,3,6,4,1/E:(2,3)/CRV:9.3,10.3,11.3,14.2,15.2,16.2/rA:38nSNN2N2NN2CCCCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s7;s8;s2s3s4;s3s5s6;s1s4s6;s5;s15;s1;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s2;s5;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.3177,2.7025,.0996;1.8564,.1403,.6516;-.0116,-1.0305,-.0121;-.083,1.3024,.4009;-1.9144,-2.0991,-.6541;-2.0445,.1626,-.2565;3.7636,-.9632,-.4828;2.7636,-.9911,.6874;3.0609,-1.1339,-1.824;4.6362,.2873,-.4914;3.4477,-1.0498,2.0476;.5578,.1156,.3366;-1.3157,-.9591,-.2954;-1.3562,1.2391,.0878;-3.3225,-2.2647,-.934;-4.0921,-2.8654,.2308;-1.1144,3.9599,.5677;4.4168,-1.8307,-.3358;2.1529,-1.8875,.5759;3.7888,-1.2224,-2.6327;2.4384,-2.0304,-1.845;2.4232,-.2794,-2.0589;4.0426,1.1924,-.6409;5.2039,.4085,.4325;5.3599,.2433,-1.3072;3.9798,-.1262,2.2823;2.719,-1.2215,2.8405;4.1719,-1.8652,2.0777;2.2208,1.0426,.9188;-1.3375,-2.9256,-.6315;-3.7373,-1.2957,-1.2024;-3.4197,-2.905,-1.8126;-5.1368,-3.0168,-.0444;-3.6821,-3.8346,.5195;-4.0663,-2.2121,1.1038;-.2997,4.0221,-.15;-.7149,3.7844,1.5636;-1.6511,4.9079,.5685;</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="-2.317727"
                        y3="2.702462"
                        z3="0.099641"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.856363"
                        y3="0.140321"
                        z3="0.651595"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.011632"
                        y3="-1.030512"
                        z3="-0.012074"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.08297"
                        y3="1.302389"
                        z3="0.400949"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.914352"
                        y3="-2.099076"
                        z3="-0.654054"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.044472"
                        y3="0.162567"
                        z3="-0.2565"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.763612"
                        y3="-0.963232"
                        z3="-0.482802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.763624"
                        y3="-0.991069"
                        z3="0.687414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.060924"
                        y3="-1.133936"
                        z3="-1.823969"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.636244"
                        y3="0.287287"
                        z3="-0.49136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.447731"
                        y3="-1.049798"
                        z3="2.047617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.557819"
                        y3="0.115627"
                        z3="0.336637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.315721"
                        y3="-0.959068"
                        z3="-0.295439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.356157"
                        y3="1.23909"
                        z3="0.087751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.322499"
                        y3="-2.26472"
                        z3="-0.934025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.092093"
                        y3="-2.86538"
                        z3="0.230832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.114404"
                        y3="3.959929"
                        z3="0.567656"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.416787"
                        y3="-1.830745"
                        z3="-0.33579"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.152913"
                        y3="-1.887488"
                        z3="0.575919"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.788781"
                        y3="-1.222443"
                        z3="-2.632712"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.438373"
                        y3="-2.030353"
                        z3="-1.844953"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.423246"
                        y3="-0.279437"
                        z3="-2.058911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.042572"
                        y3="1.192359"
                        z3="-0.640898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.203856"
                        y3="0.408512"
                        z3="0.432516"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.35992"
                        y3="0.243297"
                        z3="-1.307172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.979844"
                        y3="-0.126153"
                        z3="2.282331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.719027"
                        y3="-1.221519"
                        z3="2.840538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.171891"
                        y3="-1.865162"
                        z3="2.07765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.220768"
                        y3="1.042599"
                        z3="0.918793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.337486"
                        y3="-2.925573"
                        z3="-0.631505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.737336"
                        y3="-1.295659"
                        z3="-1.202361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.419705"
                        y3="-2.904974"
                        z3="-1.812583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.136808"
                        y3="-3.01681"
                        z3="-0.04438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.68207"
                        y3="-3.834645"
                        z3="0.519538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.066329"
                        y3="-2.212057"
                        z3="1.103787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.299731"
                        y3="4.022091"
                        z3="-0.150003"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.714931"
                        y3="3.784359"
                        z3="1.563631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.651139"
                        y3="4.907946"
                        z3="0.568478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
               </bondArray>
               <formula concise="C11H21N5S">
                  <atomArray count="11 21 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">234.2161999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H21N5S/c1-6-12-9-14-10(13-8(4)7(2)3)16-11(15-9)17-5/h7-8,12-13H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,10,11,17,15,7,8,13,12,14,5,2,3,6,4,1/E:(2,3)/CRV:9.3,10.3,11.3,14.2,15.2,16.2/rA:38nSNN2N2NN2CCCCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s7;s8;s2s3s4;s3s5s6;s1s4s6;s5;s15;s1;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s2;s5;s15;s15;s16;s16;s16;s17;s17;s17;/rC:-2.3177,2.7025,.0996;1.8564,.1403,.6516;-.0116,-1.0305,-.0121;-.083,1.3024,.4009;-1.9144,-2.0991,-.6541;-2.0445,.1626,-.2565;3.7636,-.9632,-.4828;2.7636,-.9911,.6874;3.0609,-1.1339,-1.824;4.6362,.2873,-.4914;3.4477,-1.0498,2.0476;.5578,.1156,.3366;-1.3157,-.9591,-.2954;-1.3562,1.2391,.0878;-3.3225,-2.2647,-.934;-4.0921,-2.8654,.2308;-1.1144,3.9599,.5677;4.4168,-1.8307,-.3358;2.1529,-1.8875,.5759;3.7888,-1.2224,-2.6327;2.4384,-2.0304,-1.845;2.4232,-.2794,-2.0589;4.0426,1.1924,-.6409;5.2039,.4085,.4325;5.3599,.2433,-1.3072;3.9798,-.1262,2.2823;2.719,-1.2215,2.8405;4.1719,-1.8652,2.0777;2.2208,1.0426,.9188;-1.3375,-2.9256,-.6315;-3.7373,-1.2957,-1.2024;-3.4197,-2.905,-1.8126;-5.1368,-3.0168,-.0444;-3.6821,-3.8346,.5195;-4.0663,-2.2121,1.1038;-.2997,4.0221,-.15;-.7149,3.7844,1.5636;-1.6511,4.9079,.5685;</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">2195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1972.6400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122.4378</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! (  0.4s)</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">-1103.93351952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1381.31314666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2485.24666618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4251.36672978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1766.12006360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02051056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2203.94647264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1100.01295312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.999902565549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.999902565549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">137.999805131097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.133429816501</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">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 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 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 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 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 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 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 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 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 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 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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.5623 -392.8923 -392.8609 -391.9936 -391.9342 -391.8723 -282.5853 -282.5705 -282.3766 -280.4465 -280.3115 -280.0559 -279.5161 -279.1234 -279.1220 -279.0103 -278.9629 -219.0909 -163.4128 -163.2966 -163.1855 -31.3948 -29.5707 -28.7360 -27.1891 -26.7960 -24.9735 -24.6225 -23.6360 -23.1600 -21.7879 -21.5364 -21.0153 -20.3702 -19.5619 -19.5056 -18.7275 -17.7038 -17.2268 -16.5075 -15.9326 -15.4310 -15.2168 -15.0506 -14.7518 -14.4776 -14.3648 -14.2042 -13.9299 -13.7969 -13.4146 -13.1780 -12.9178 -12.8942 -12.6841 -12.6106 -12.4012 -12.1900 -12.0860 -11.8638 -11.5518 -11.3512 -11.2279 -11.1190 -9.9151 -9.6560 -8.9513 -8.8125 -8.7010 1.6384 2.3015 2.9752 3.1739 3.5476 3.7086 4.0448 4.2785 4.3718 4.5989 4.7563 4.8381 4.9927 5.1609 5.2388 5.2749 5.3911 5.5207 5.6136 5.7189 5.8757 5.9487 6.1091 6.2035 6.3227 6.4116 6.5216 6.6937 6.7849 6.9244 7.1529 7.2742 7.4611 7.7051 7.8172 8.0258 8.1253 8.1660 8.3971 8.4499 8.6027 8.7653 8.9437 9.0006 9.2780 9.4850 9.5710 9.7298 9.8341 9.9179 10.1328 10.2609 10.4053 10.6011 10.8741 10.9737 11.2041 11.3493 11.3887 11.6509 11.7627 11.9528 12.0124 12.1411 12.4341 12.5158 12.7835 12.9147 13.0072 13.2055 13.3215 13.4712 13.6837 13.7842 13.8183 13.9343 14.0207 14.0848 14.1671 14.2791 14.4613 14.4992 14.6265 14.7139 14.7207 14.8829 15.0207 15.0656 15.1966 15.3075 15.3270 15.4945 15.7026 15.7213 15.8246 15.9583 16.2362 16.3765 16.5476 16.6089 16.7829 17.0122 17.0814 17.2522 17.4157 17.5498 17.7282 17.9802 18.0757 18.3660 18.5334 18.6518 18.8037 19.0012 19.0943 19.2942 19.5244 19.6945 19.9282 20.0483 20.4807 20.6928 20.8155 20.9882 21.1221 21.3211 21.6344 21.8801 21.9286 22.2258 22.3823 22.4973 22.6720 23.0178 23.1633 23.3782 23.7106 23.7666 23.9381 24.1955 24.5858 24.7635 25.0424 25.4089 25.4955 25.5704 25.7855 26.2767 26.5052 26.7011 27.0327 27.3443 27.4358 27.5879 27.8409 27.9707 28.2112 28.2485 28.2611 28.5298 28.6027 28.7739 28.8538 29.0195 29.2259 29.2775 29.4590 29.8973 30.0377 30.1936 30.4404 30.5203 30.6278 30.8442 31.1201 31.2852 31.4736 31.5980 31.7700 31.9145 32.0804 32.3409 32.3832 32.6590 32.7303 32.9958 33.3105 33.4892 33.6300 33.7908 34.0096 34.3828 34.5905 34.6915 35.1094 35.1674 35.3387 35.4077 35.7927 35.8651 36.0737 36.6145 36.7134 37.0751 37.3334 37.6364 37.7384 38.0928 38.3410 38.4755 38.5883 38.8959 39.1750 39.3300 39.5610 39.7817 39.8967 40.2232 40.2726 40.4043 40.6877 40.8133 41.0406 41.1776 41.3663 41.3990 41.5474 41.6743 41.7850 41.8277 41.8991 42.1563 42.1727 42.2634 42.5293 42.6356 42.9325 43.0139 43.1454 43.1714 43.2868 43.5425 43.6549 43.7676 44.0275 44.2118 44.3055 44.5420 44.7090 44.7323 44.8225 44.8245 45.2745 45.3985 45.5832 45.6875 45.7031 46.0068 46.2314 46.4281 46.6137 46.7069 47.0208 47.1701 47.5098 47.6446 47.7500 47.8795 48.2133 48.3413 48.5331 48.7353 48.8622 49.0976 49.1793 49.3804 49.8303 50.0640 50.3885 50.5672 50.7737 51.5627 51.7062 51.8666 52.3050 52.3688 52.5478 52.6372 53.0611 53.2644 53.4123 53.7397 53.9048 54.6493 55.2392 55.7679 55.9571 57.0176 57.3506 57.8776 58.3465 58.4635 58.5831 59.1503 59.1988 59.3755 59.5009 59.8461 60.4341 60.8300 61.0522 61.1657 61.4433 61.9085 62.0164 62.8172 62.9273 63.2216 63.2720 63.6374 63.6966 64.0538 64.4136 64.7252 65.3618 66.0777 66.5121 66.5809 67.5673 67.7103 67.9575 68.3607 68.5571 68.7225 68.9885 69.2028 70.4119 70.6418 70.8997 71.2486 71.4423 71.6773 71.7834 71.8586 72.1402 72.3228 72.5000 72.6627 72.7769 73.0252 73.2114 73.5168 73.9912 74.2769 74.5445 75.3346 75.4368 76.1002 76.2338 76.8535 77.1765 77.4875 77.8867 78.3057 78.7010 78.8851 78.9483 78.9710 79.2723 79.3046 79.4701 79.5687 79.9300 80.1545 80.3305 80.5064 80.9430 81.1387 81.3610 81.6502 81.8165 82.0222 82.0883 82.3242 82.3537 82.5317 82.8031 82.9530 83.1997 83.3590 83.4595 83.7853 83.8417 84.0755 84.2538 84.5251 84.6506 84.7427 84.9461 85.1086 85.2654 85.3404 85.3647 85.6739 85.8885 85.9675 86.0347 86.4006 86.5250 86.6546 86.9340 87.0875 87.2525 87.5170 87.5588 87.7350 87.8486 87.9926 88.2451 88.4737 88.6554 88.8557 89.1161 89.2242 89.3604 89.5849 89.7766 89.9451 90.0471 90.1623 90.4077 90.5736 90.7119 91.0580 91.1723 91.6119 91.6932 92.2597 92.3796 92.5152 92.9017 93.0084 93.2082 93.3577 93.4632 93.7211 93.8193 94.0635 94.1494 94.4368 94.6157 94.8535 95.1552 95.2453 95.8933 96.1120 96.1286 96.4838 96.7315 97.1071 97.2936 97.4699 97.5742 97.7611 97.8950 98.2821 98.2968 98.4653 98.5710 98.7774 99.0147 99.0716 99.3783 99.4865 99.8437 99.9917 100.3645 100.4580 100.7320 100.8169 101.0958 101.2174 101.4525 101.6935 101.8963 102.1472 102.3605 102.5225 102.6757 102.8185 103.0641 103.1680 103.3863 103.6200 104.0256 104.1864 104.3865 104.5696 104.9261 105.0813 105.2479 105.6401 106.0794 106.4399 106.6079 106.6559 106.8085 107.1817 107.3056 107.4739 107.5617 107.6999 108.0543 108.4158 108.4810 108.6167 108.8140 109.0568 109.3609 109.6115 109.6851 109.7307 110.0540 110.2565 110.3327 110.4112 110.7046 111.0340 111.1406 111.4949 111.6937 111.8937 112.0778 112.3317 112.5997 112.6882 112.8388 113.0455 113.2578 113.4986 113.5588 113.6909 114.0753 114.3606 114.4561 114.5963 114.8030 115.1062 115.1760 115.2338 115.4460 115.6148 115.6921 115.8307 115.9903 116.1515 116.4029 116.9308 117.0347 117.1381 117.4949 117.7678 117.9368 118.1100 118.2343 118.4284 118.6073 118.9088 119.3198 119.4108 119.8254 119.9169 119.9435 120.1176 120.2226 120.7051 120.8412 121.2285 121.4806 121.8892 122.0286 122.6342 122.6814 123.0489 123.2238 123.4728 123.5205 123.9487 124.3102 124.5801 125.0763 125.8082 126.3063 126.6764 126.8699 127.1732 127.2892 127.4168 127.9333 128.0825 128.1725 128.3407 128.7012 129.1151 129.4437 130.0492 130.2014 130.3049 130.6079 131.1447 131.2615 131.3802 131.6040 131.7914 132.1711 132.4639 132.9887 133.1298 133.2517 134.0029 134.1156 134.4749 134.5557 134.9095 135.0566 135.4039 135.6215 136.2605 136.6791 136.8313 137.1453 137.6070 138.1985 138.4932 138.6381 138.9034 139.5200 139.5598 139.8903 140.0944 140.3409 140.6847 140.8209 141.0491 141.3768 141.4369 141.6380 141.9768 142.0785 142.2306 142.4459 142.8549 142.9733 143.0317 143.4354 143.6919 143.9305 144.2616 144.4373 144.6237 144.7191 145.4245 145.7085 145.9244 146.2698 146.2981 146.5164 147.0520 147.1504 147.7415 147.8720 148.1137 148.2209 148.3338 148.3874 148.6431 148.7828 148.8199 149.0640 149.1774 149.5611 149.7102 149.9614 150.2764 150.3812 150.8021 151.3412 151.6216 151.9108 152.0464 152.2388 152.5636 152.7172 152.9201 153.0973 153.4799 153.9121 154.1184 154.3012 154.4980 154.6156 154.7122 154.9668 155.4068 155.5898 155.8435 156.0305 156.2417 156.6259 156.8745 157.2654 157.4823 157.8313 158.0839 158.3800 158.6914 158.7520 158.9976 159.4819 160.0551 160.0950 160.5663 160.9036 161.0639 161.8455 162.9198 163.8544 165.0192 167.3396 167.5982 171.4653 173.1219 174.1530 177.0351 180.6447 181.9930 187.1754 187.4215 187.6745 189.5273 191.3508 193.5452 201.0783 245.5721 258.3952 262.5154 548.4233 631.0088 634.5304 637.1635 640.1705 640.3848 641.8419 643.1132 646.0621 646.1380 647.7713 649.2865 884.8837 887.1428 894.3870 906.3208 911.1656</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S N N N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.049960 -0.212506 -0.460808 -0.450918 -0.203526 -0.426062 0.062156 0.130030 -0.308768 -0.313957 -0.304710 0.383651 0.386759 0.220478 0.000950 -0.251294 -0.251940 0.035511 0.081402 0.098352 0.089861 0.080795 0.081564 0.094226 0.094525 0.089782 0.101514 0.091665 0.160444 0.166587 0.086536 0.092357 0.086754 0.081769 0.082388 0.112811 0.113657 0.127928</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S N N N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.0500 7.2125 7.4608 7.4509 7.2035 7.4261 5.9378 5.8700 6.3088 6.3140 6.3047 5.6163 5.6132 5.7795 5.9990 6.2513 6.2519 0.9645 0.9186 0.9016 0.9101 0.9192 0.9184 0.9058 0.9055 0.9102 0.8985 0.9083 0.8396 0.8334 0.9135 0.9076 0.9132 0.9182 0.9176 0.8872 0.8863 0.8721</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0500 -0.2125 -0.4608 -0.4509 -0.2035 -0.4261 0.0622 0.1300 -0.3088 -0.3140 -0.3047 0.3837 0.3868 0.2205 0.0010 -0.2513 -0.2519 0.0355 0.0814 0.0984 0.0899 0.0808 0.0816 0.0942 0.0945 0.0898 0.1015 0.0917 0.1604 0.1666 0.0865 0.0924 0.0868 0.0818 0.0824 0.1128 0.1137 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.4022 3.2054 2.9403 2.9568 3.1947 2.9427 3.8210 3.7885 3.9357 3.9431 3.9769 4.2259 4.2282 4.2930 3.8481 3.9344 3.9691 1.0179 1.0368 1.0064 1.0082 1.0055 1.0077 1.0008 1.0057 0.9984 1.0057 1.0037 1.0273 1.0211 1.0277 0.9964 1.0088 1.0041 1.0053 1.0099 1.0094 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.4022 3.2054 2.9403 2.9568 3.1947 2.9427 3.8210 3.7885 3.9357 3.9431 3.9769 4.2259 4.2282 4.2930 3.8481 3.9344 3.9691 1.0179 1.0368 1.0064 1.0082 1.0055 1.0077 1.0008 1.0057 0.9984 1.0057 1.0037 1.0273 1.0211 1.0277 0.9964 1.0088 1.0041 1.0053 1.0099 1.0094 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">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</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.2335 1.0457 0.8656 1.3006 0.9619 1.4046 1.4297 1.3677 1.4747 1.3009 0.8983 0.9631 1.3485 1.4669 0.9457 0.9290 0.9394 1.0124 0.9545 0.9990 0.9980 0.9996 0.9873 0.9830 0.9959 0.9969 0.9837 1.0001 0.9990 0.9531 0.9897 0.9878 0.9903 0.9961 0.9862 0.9778 0.9782 0.9646</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 13 0 16 1 7 1 11 1 28 2 11 2 12 3 11 3 13 4 12 4 14 4 29 5 12 5 13 6 7 6 8 6 9 6 17 7 10 7 18 8 19 8 20 8 21 9 22 9 23 9 24 10 25 10 26 10 27 14 15 14 30 14 31 15 32 15 33 15 34 16 35 16 36 16 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015586190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1103.949105706993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.88649 -16.56563 1.32086 -10.34687 9.52449 -0.82238 -0.13346 0.37391 0.24046</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
