<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.280561"
                        y3="2.953063"
                        z3="0.059622"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.676656"
                        y3="-1.027478"
                        z3="-0.076859"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.562721"
                        y3="-1.367748"
                        z3="-0.231581"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.300521"
                        y3="0.827449"
                        z3="-0.013835"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.838245"
                        y3="-1.619696"
                        z3="-0.458194"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.031458"
                        y3="0.493922"
                        z3="-0.194255"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.971966"
                        y3="-0.34342"
                        z3="0.023917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.097371"
                        y3="0.426622"
                        z3="1.337454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.02354"
                        y3="-1.449779"
                        z3="-0.003801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.208267"
                        y3="0.587363"
                        z3="-1.16499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.448886"
                        y3="-0.501619"
                        z3="-0.108087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.77404"
                        y3="-0.825503"
                        z3="-0.280884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.817387"
                        y3="-3.064074"
                        z3="-0.384772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.95053"
                        y3="1.237498"
                        z3="-0.061406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.014768"
                        y3="-3.599085"
                        z3="1.023495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.367794"
                        y3="3.668008"
                        z3="0.196271"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.392876"
                        y3="1.25447"
                        z3="1.393981"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.928939"
                        y3="-0.227634"
                        z3="2.194322"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.103173"
                        y3="0.839986"
                        z3="1.42742"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.021675"
                        y3="-1.017899"
                        z3="0.060857"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.969614"
                        y3="-2.026984"
                        z3="-0.929074"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.903247"
                        y3="-2.138553"
                        z3="0.834701"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.213419"
                        y3="1.007975"
                        z3="-1.109266"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.126326"
                        y3="0.047036"
                        z3="-2.109458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.502804"
                        y3="1.416178"
                        z3="-1.181692"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.70458"
                        y3="-2.031681"
                        z3="-0.164463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.736522"
                        y3="-1.168626"
                        z3="-0.382603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.609226"
                        y3="-3.435909"
                        z3="-1.035486"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.878923"
                        y3="-3.423022"
                        z3="-0.801245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.972486"
                        y3="-3.278743"
                        z3="1.435699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.003003"
                        y3="-4.689568"
                        z3="1.017978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.225321"
                        y3="-3.258214"
                        z3="1.694263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.971241"
                        y3="3.457058"
                        z3="-0.68317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.88342"
                        y3="3.324397"
                        z3="1.089505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.222555"
                        y3="4.744949"
                        z3="0.269226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C10H19N5S">
                  <atomArray count="10 19 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h11,15H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,16,13,12,11,14,7,5,3,6,4,2,1/E:(2,3,4)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:35nSNN2N2NN2CCCCC3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s1;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s5;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-1.2806,2.9531,.0596;1.6767,-1.0275,-.0769;-.5627,-1.3677,-.2316;.3005,.8274,-.0138;-2.8382,-1.6197,-.4582;-2.0315,.4939,-.1943;2.972,-.3434,.0239;3.0974,.4266,1.3375;4.0235,-1.4498,-.0038;3.2083,.5874,-1.165;.4489,-.5016,-.1081;-1.774,-.8255,-.2809;-2.8174,-3.0641,-.3848;-.9505,1.2375,-.0614;-3.0148,-3.5991,1.0235;.3678,3.668,.1963;2.3929,1.2545,1.394;2.9289,-.2276,2.1943;4.1032,.84,1.4274;5.0217,-1.0179,.0609;3.9696,-2.027,-.9291;3.9032,-2.1386,.8347;4.2134,1.008,-1.1093;3.1263,.047,-2.1095;2.5028,1.4162,-1.1817;1.7046,-2.0317,-.1645;-3.7365,-1.1686,-.3826;-3.6092,-3.4359,-1.0355;-1.8789,-3.423,-.8012;-3.9725,-3.2787,1.4357;-3.003,-4.6896,1.018;-2.2253,-3.2582,1.6943;.9712,3.4571,-.6832;.8834,3.3244,1.0895;.2226,4.7449,.2692;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1276.2081416841 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">7.497e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.767 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.137 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="-1.28056061"
                                 y3="2.95306251"
                                 z3="0.05962191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.67665583"
                                 y3="-1.02747834"
                                 z3="-0.076859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.56272095"
                                 y3="-1.36774759"
                                 z3="-0.23158073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.30052057"
                                 y3="0.82744921"
                                 z3="-0.01383485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.83824463"
                                 y3="-1.61969564"
                                 z3="-0.45819412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.0314581"
                                 y3="0.49392209"
                                 z3="-0.19425545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.97196589"
                                 y3="-0.34341995"
                                 z3="0.02391674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.09737075"
                                 y3="0.42662179"
                                 z3="1.33745404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02354016"
                                 y3="-1.44977887"
                                 z3="-0.00380141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.20826666"
                                 y3="0.58736294"
                                 z3="-1.16499049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.44888554"
                                 y3="-0.5016189"
                                 z3="-0.10808676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77404009"
                                 y3="-0.82550323"
                                 z3="-0.28088367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.81738732"
                                 y3="-3.06407422"
                                 z3="-0.38477212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.95053007"
                                 y3="1.23749752"
                                 z3="-0.06140601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.01476755"
                                 y3="-3.599085"
                                 z3="1.02349547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.36779355"
                                 y3="3.66800835"
                                 z3="0.19627131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.39287596"
                                 y3="1.25446951"
                                 z3="1.39398128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.92893907"
                                 y3="-0.22763361"
                                 z3="2.19432229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.10317318"
                                 y3="0.83998646"
                                 z3="1.42742037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.02167548"
                                 y3="-1.01789879"
                                 z3="0.06085705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.96961443"
                                 y3="-2.02698401"
                                 z3="-0.92907419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.90324703"
                                 y3="-2.13855286"
                                 z3="0.83470102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.21341877"
                                 y3="1.00797535"
                                 z3="-1.10926611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.12632567"
                                 y3="0.04703581"
                                 z3="-2.109458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.50280423"
                                 y3="1.41617765"
                                 z3="-1.18169196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.7045803"
                                 y3="-2.03168057"
                                 z3="-0.16446338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.73652155"
                                 y3="-1.16862593"
                                 z3="-0.38260253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.60922607"
                                 y3="-3.43590909"
                                 z3="-1.03548567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87892251"
                                 y3="-3.42302174"
                                 z3="-0.8012448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97248593"
                                 y3="-3.27874325"
                                 z3="1.43569896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.00300321"
                                 y3="-4.68956799"
                                 z3="1.01797825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22532074"
                                 y3="-3.25821436"
                                 z3="1.6942634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.97124101"
                                 y3="3.45705789"
                                 z3="-0.68316956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.88341953"
                                 y3="3.32439671"
                                 z3="1.08950486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.22255531"
                                 y3="4.7449493"
                                 z3="0.26922629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                        </bondArray>
                        <formula concise="C10H19N5S">
                           <atomArray count="10 19 5 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">222.20549999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h11,15H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,16,13,12,11,14,7,5,3,6,4,2,1/E:(2,3,4)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:35nSNN2N2NN2CCCCC3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s1;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s5;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-1.2806,2.9531,.0596;1.6767,-1.0275,-.0769;-.5627,-1.3677,-.2316;.3005,.8274,-.0138;-2.8382,-1.6197,-.4582;-2.0315,.4939,-.1943;2.972,-.3434,.0239;3.0974,.4266,1.3375;4.0235,-1.4498,-.0038;3.2083,.5874,-1.165;.4489,-.5016,-.1081;-1.774,-.8255,-.2809;-2.8174,-3.0641,-.3848;-.9505,1.2375,-.0614;-3.0148,-3.5991,1.0235;.3678,3.668,.1963;2.3929,1.2545,1.394;2.9289,-.2276,2.1943;4.1032,.84,1.4274;5.0217,-1.0179,.0609;3.9696,-2.027,-.9291;3.9032,-2.1386,.8347;4.2134,1.008,-1.1093;3.1263,.047,-2.1095;2.5028,1.4162,-1.1817;1.7046,-2.0317,-.1645;-3.7365,-1.1686,-.3826;-3.6092,-3.4359,-1.0355;-1.8789,-3.423,-.8012;-3.9725,-3.2787,1.4357;-3.003,-4.6896,1.018;-2.2253,-3.2582,1.6943;.9712,3.4571,-.6832;.8834,3.3244,1.0895;.2226,4.7449,.2692;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.280561"
                        y3="2.953063"
                        z3="0.059622"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.676656"
                        y3="-1.027478"
                        z3="-0.076859"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.562721"
                        y3="-1.367748"
                        z3="-0.231581"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.300521"
                        y3="0.827449"
                        z3="-0.013835"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.838245"
                        y3="-1.619696"
                        z3="-0.458194"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.031458"
                        y3="0.493922"
                        z3="-0.194255"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.971966"
                        y3="-0.34342"
                        z3="0.023917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.097371"
                        y3="0.426622"
                        z3="1.337454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.02354"
                        y3="-1.449779"
                        z3="-0.003801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.208267"
                        y3="0.587363"
                        z3="-1.16499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.448886"
                        y3="-0.501619"
                        z3="-0.108087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.77404"
                        y3="-0.825503"
                        z3="-0.280884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.817387"
                        y3="-3.064074"
                        z3="-0.384772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.95053"
                        y3="1.237498"
                        z3="-0.061406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.014768"
                        y3="-3.599085"
                        z3="1.023495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.367794"
                        y3="3.668008"
                        z3="0.196271"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.392876"
                        y3="1.25447"
                        z3="1.393981"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.928939"
                        y3="-0.227634"
                        z3="2.194322"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.103173"
                        y3="0.839986"
                        z3="1.42742"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.021675"
                        y3="-1.017899"
                        z3="0.060857"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.969614"
                        y3="-2.026984"
                        z3="-0.929074"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.903247"
                        y3="-2.138553"
                        z3="0.834701"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.213419"
                        y3="1.007975"
                        z3="-1.109266"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.126326"
                        y3="0.047036"
                        z3="-2.109458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.502804"
                        y3="1.416178"
                        z3="-1.181692"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.70458"
                        y3="-2.031681"
                        z3="-0.164463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.736522"
                        y3="-1.168626"
                        z3="-0.382603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.609226"
                        y3="-3.435909"
                        z3="-1.035486"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.878923"
                        y3="-3.423022"
                        z3="-0.801245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.972486"
                        y3="-3.278743"
                        z3="1.435699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.003003"
                        y3="-4.689568"
                        z3="1.017978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.225321"
                        y3="-3.258214"
                        z3="1.694263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.971241"
                        y3="3.457058"
                        z3="-0.68317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.88342"
                        y3="3.324397"
                        z3="1.089505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.222555"
                        y3="4.744949"
                        z3="0.269226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C10H19N5S">
                  <atomArray count="10 19 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h11,15H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,16,13,12,11,14,7,5,3,6,4,2,1/E:(2,3,4)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:35nSNN2N2NN2CCCCC3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s1;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s5;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-1.2806,2.9531,.0596;1.6767,-1.0275,-.0769;-.5627,-1.3677,-.2316;.3005,.8274,-.0138;-2.8382,-1.6197,-.4582;-2.0315,.4939,-.1943;2.972,-.3434,.0239;3.0974,.4266,1.3375;4.0235,-1.4498,-.0038;3.2083,.5874,-1.165;.4489,-.5016,-.1081;-1.774,-.8255,-.2809;-2.8174,-3.0641,-.3848;-.9505,1.2375,-.0614;-3.0148,-3.5991,1.0235;.3678,3.668,.1963;2.3929,1.2545,1.394;2.9289,-.2276,2.1943;4.1032,.84,1.4274;5.0217,-1.0179,.0609;3.9696,-2.027,-.9291;3.9032,-2.1386,.8347;4.2134,1.008,-1.1093;3.1263,.047,-2.1095;2.5028,1.4162,-1.1817;1.7046,-2.0317,-.1645;-3.7365,-1.1686,-.3826;-3.6092,-3.4359,-1.0355;-1.8789,-3.423,-.8012;-3.9725,-3.2787,1.4357;-3.003,-4.6896,1.018;-2.2253,-3.2582,1.6943;.9712,3.4571,-.6832;.8834,3.3244,1.0895;.2226,4.7449,.2692;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1858.9642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1049.5547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1064.60370521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1276.20814168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2340.81184689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3989.27561278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1648.46376589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02266552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2125.51349485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1060.90978965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348184</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999900673289</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999900673289</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999801346577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.954474199577</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="773">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="773"
                            units="nonsi:electronvolt">-2420.5914 -392.8612 -392.8510 -392.0191 -391.9628 -391.9205 -282.6206 -282.5672 -282.4067 -280.9011 -280.2919 -280.0608 -279.1262 -279.0943 -278.9795 -278.9784 -219.1215 -163.4428 -163.3268 -163.2171 -31.4115 -29.5581 -28.7516 -27.2222 -26.8122 -24.7079 -24.6921 -23.5965 -21.9277 -21.6745 -21.6332 -20.9358 -20.2168 -19.3551 -18.5861 -18.1656 -16.8878 -16.3430 -15.8656 -15.5648 -15.2321 -14.8627 -14.6700 -14.3364 -14.2917 -14.1904 -13.9284 -13.4015 -13.2874 -12.9924 -12.8369 -12.5950 -12.4641 -12.3860 -12.3170 -12.0182 -11.8296 -11.5290 -11.5174 -11.4235 -9.9242 -9.6798 -9.0416 -8.8681 -8.7152 1.5738 2.2571 2.9189 3.2318 3.6432 4.0450 4.1936 4.5210 4.5878 4.6764 4.7442 4.8728 4.9772 5.0937 5.1827 5.3224 5.6646 5.7935 5.9517 6.0026 6.0577 6.1856 6.3822 6.4618 6.7508 6.8084 6.9261 6.9779 7.0206 7.2296 7.4379 7.5277 7.7783 7.9527 8.3159 8.4797 8.6113 8.6353 8.8695 9.0086 9.0957 9.5818 9.6567 9.6639 9.7995 9.9873 10.3481 10.4786 10.5760 10.5984 10.8151 11.0339 11.1802 11.4847 11.7954 11.8513 11.9251 12.1085 12.1952 12.3408 12.6493 12.7408 12.7553 12.9449 12.9665 13.1280 13.3989 13.5803 13.7725 13.7996 14.0100 14.0918 14.1689 14.2430 14.4073 14.5136 14.6160 14.6932 14.7939 14.8471 15.1081 15.2561 15.3083 15.3414 15.6372 15.7356 15.8048 16.0796 16.1288 16.2151 16.3934 16.5056 16.6372 16.8918 17.0049 17.4905 17.6600 17.8304 17.9701 17.9984 18.2077 18.5554 18.6549 18.8212 19.0798 19.2004 19.3918 19.4979 19.6889 20.0202 20.2034 20.3715 20.6415 20.8481 21.0699 21.1846 21.4170 21.7744 21.8107 22.0249 22.2273 22.3094 22.5614 22.8393 22.9024 23.4193 23.5458 23.6330 23.8785 23.9109 24.5043 24.6181 24.8677 25.1768 25.3580 25.5863 25.7798 26.2226 26.5068 26.7841 27.0495 27.2841 27.5657 27.6721 27.7925 27.8818 28.1224 28.1834 28.5095 28.7040 28.7622 29.1042 29.2080 29.3482 29.9070 30.0399 30.1575 30.3432 30.3958 30.4868 30.6865 30.8339 31.1028 31.3503 31.5696 31.9691 32.0187 32.2311 32.3290 32.6030 32.8498 32.9867 33.2164 33.2428 33.6869 34.1124 34.1836 34.3169 34.4122 34.7498 34.8675 35.1865 35.2475 35.3490 35.6119 35.7114 36.5876 36.9013 37.2093 37.4889 37.7334 37.8496 37.9951 38.2608 38.4037 38.7559 38.9249 39.1432 39.2037 39.3903 39.5875 39.7986 40.0658 40.2462 40.4342 40.6487 40.7994 41.2152 41.2713 41.4632 41.5654 41.8059 41.9550 42.0796 42.2991 42.3865 42.4626 42.5752 42.9409 42.9578 43.2159 43.2936 43.3918 43.5441 43.6935 43.9889 44.1103 44.2488 44.3223 44.4465 44.7314 44.7450 44.8989 45.1216 45.2604 45.4270 45.5657 45.7275 45.9514 46.2592 46.3166 46.5806 46.7761 46.9078 46.9544 47.2678 47.4902 47.6404 47.9671 48.1311 48.3450 48.8489 48.9771 49.1850 49.4681 49.6202 50.1410 50.2408 50.3456 50.7353 50.9274 51.2783 51.5156 51.6430 52.1536 52.4471 52.6268 52.9805 53.3393 53.5007 53.7692 54.2973 55.3133 55.4956 55.7405 56.3045 56.3892 56.8005 57.7605 58.3418 58.6534 58.7443 58.9171 59.3389 59.6824 59.7143 59.9943 60.5650 60.8768 61.1996 61.5485 61.8468 62.2778 62.7447 62.7811 62.9470 63.2150 63.4563 63.9189 64.1674 64.4195 64.6737 64.9836 65.7921 66.0347 67.0067 67.9118 68.1192 68.3783 68.6333 68.6973 69.6143 70.3844 70.6129 70.9786 71.1583 71.3551 71.8231 72.2280 72.4729 72.5561 72.8820 73.0412 73.1685 73.3242 73.8091 73.9248 74.2767 74.3099 74.7899 74.9560 75.3920 75.7340 76.1624 76.6930 77.7660 77.9478 78.2023 78.3823 78.6348 78.8458 78.8888 79.1866 79.4199 79.5233 79.7558 80.0873 80.3270 80.6489 81.0163 81.1234 81.3116 81.5385 81.7186 81.9416 82.0407 82.2471 82.3265 82.5297 82.9961 83.1214 83.3508 83.4124 83.5665 83.8728 83.9574 84.4663 84.7235 84.9770 85.0020 85.0860 85.4081 85.5779 85.7406 85.8418 85.8800 86.1524 86.2761 86.5230 86.6758 86.7084 86.8263 87.1953 87.2388 87.5390 87.8715 87.9251 88.2437 88.4957 88.5862 88.6933 88.8911 89.1525 89.2207 89.4795 89.8061 89.9479 90.1586 90.4309 90.5469 90.6842 90.8692 90.9711 91.2508 91.6501 91.8246 92.0163 92.3875 92.6397 92.7202 93.0410 93.1566 93.1936 93.4376 93.6012 93.8717 94.2419 94.2679 94.3924 94.4646 94.8156 95.1828 95.2641 95.6395 96.0853 96.2522 96.4236 97.1635 97.4292 97.6119 97.7508 97.9139 98.0882 98.3910 98.5772 98.7327 98.8838 98.9795 99.2673 99.4582 99.7617 99.9597 100.2077 100.5424 100.6159 100.8098 101.2647 101.4396 101.7452 101.8728 102.0440 102.3571 102.4774 102.8790 103.0133 103.0899 103.6172 103.7794 103.9715 104.1928 104.6207 104.8643 105.2284 105.2662 105.4278 105.4712 105.5386 105.9203 106.1230 106.3789 106.7297 106.9963 107.2828 107.5974 107.9022 107.9975 108.1892 108.4546 108.6612 108.7265 109.0291 109.4185 109.8627 109.9219 110.0996 110.2797 110.4601 110.5933 111.2909 111.6423 111.7626 111.8789 111.9396 112.1228 112.2114 112.7213 112.9939 113.1603 113.2470 113.4345 113.9191 114.0056 114.1617 114.5111 114.6646 114.9485 115.0960 115.1228 115.2016 115.5058 115.8745 116.1718 116.2772 116.3710 116.4800 116.5269 116.7428 117.0173 117.2721 117.3093 117.3491 117.6486 117.7049 117.9596 118.4128 118.7392 118.8703 118.9688 119.6727 119.7270 119.9560 120.2550 120.3302 120.7602 121.0135 121.4870 121.8285 122.1478 122.3585 122.7145 123.1299 123.5133 123.7198 124.2777 124.4977 125.3591 125.8085 126.2712 126.7820 126.8281 127.1530 127.4681 127.9149 128.2300 128.3463 128.4269 128.7855 129.1517 129.3020 129.3946 130.2681 130.4855 130.7252 130.8609 130.9076 131.1798 131.6059 131.8725 132.1379 132.5785 132.7166 133.2564 133.3529 133.5639 133.5949 134.0191 134.4284 134.4802 134.7422 134.9499 135.4084 135.7969 136.1224 136.6870 136.8896 137.0799 138.3770 138.5941 138.8210 139.7879 139.9031 140.1275 140.6515 140.9083 141.0851 141.5769 141.7304 141.8423 142.1295 142.3703 142.4653 142.6213 142.8240 143.2417 143.3594 143.3946 143.8543 144.0659 144.5856 144.6468 145.1413 145.5235 145.5678 145.7105 146.2819 146.4856 146.5427 146.9150 147.0767 147.4532 147.5701 147.8351 147.9489 148.1387 148.3540 148.6586 148.9584 149.0068 149.1675 149.3562 149.4270 149.7012 149.8835 150.2632 150.4980 150.6471 150.7966 151.3969 151.4762 151.8714 152.4904 152.8409 153.3116 153.4504 153.6992 153.7928 154.0394 154.4953 154.5288 154.7102 155.0102 155.4290 155.6599 155.8053 155.8787 156.0567 156.6148 157.4452 157.7409 158.0929 158.2970 158.6666 158.9672 159.1044 159.7181 159.8423 160.1109 160.3146 160.7019 161.4302 162.2191 162.5507 164.6220 165.1986 167.0957 167.3568 171.5038 172.3203 174.3039 176.9021 180.1967 180.3961 186.9740 187.1863 187.4261 189.3820 191.4932 193.3731 201.0967 245.5532 258.6184 262.4356 548.4822 626.4560 631.3884 640.2001 640.3649 641.4304 643.1110 646.3365 647.0375 647.5420 652.0222 885.1853 887.0057 895.0365 905.5413 910.8985</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.056477 -0.205700 -0.472604 -0.440433 -0.207929 -0.423951 0.257931 -0.333336 -0.298182 -0.332763 0.400780 0.384722 0.013576 0.212581 -0.259897 -0.268757 0.102786 0.098211 0.097574 0.092323 0.105449 0.106722 0.097016 0.098216 0.101433 0.154740 0.166252 0.095733 0.079609 0.085277 0.088975 0.081577 0.118484 0.119463 0.140601</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.0565 7.2057 7.4726 7.4404 7.2079 7.4240 5.7421 6.3333 6.2982 6.3328 5.5992 5.6153 5.9864 5.7874 6.2599 6.2688 0.8972 0.9018 0.9024 0.9077 0.8946 0.8933 0.9030 0.9018 0.8986 0.8453 0.8337 0.9043 0.9204 0.9147 0.9110 0.9184 0.8815 0.8805 0.8594</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0565 -0.2057 -0.4726 -0.4404 -0.2079 -0.4240 0.2579 -0.3333 -0.2982 -0.3328 0.4008 0.3847 0.0136 0.2126 -0.2599 -0.2688 0.1028 0.0982 0.0976 0.0923 0.1054 0.1067 0.0970 0.0982 0.1014 0.1547 0.1663 0.0957 0.0796 0.0853 0.0890 0.0816 0.1185 0.1195 0.1406</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.3915 3.2058 2.9527 2.9231 3.1873 2.9681 3.7989 3.9048 3.8878 3.9076 4.2033 4.2457 3.8573 4.3107 3.9322 3.9734 1.0122 1.0098 1.0050 1.0076 1.0053 1.0055 1.0051 1.0095 1.0126 1.0330 1.0218 0.9972 1.0229 1.0042 1.0081 1.0062 1.0007 1.0001 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.3915 3.2058 2.9527 2.9231 3.1873 2.9681 3.7989 3.9048 3.8878 3.9076 4.2033 4.2457 3.8573 4.3107 3.9322 3.9734 1.0122 1.0098 1.0050 1.0076 1.0053 1.0055 1.0051 1.0095 1.0126 1.0330 1.0218 0.9972 1.0229 1.0042 1.0081 1.0062 1.0007 1.0001 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.2310 1.0389 0.9342 1.2907 0.9596 1.4414 1.4082 1.3165 1.4649 1.2959 0.9022 0.9612 1.3904 1.4990 0.9322 0.9425 0.9327 0.9896 0.9916 0.9901 0.9957 0.9874 0.9880 0.9904 0.9922 0.9895 0.9517 0.9872 0.9905 0.9948 0.9908 0.9869 0.9767 0.9764 0.9685</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 13 0 15 1 6 1 10 1 25 2 10 2 11 3 10 3 13 4 11 4 12 4 26 5 11 5 13 6 7 6 8 6 9 7 16 7 17 7 18 8 19 8 20 8 21 9 22 9 23 9 24 12 14 12 27 12 28 14 29 14 30 14 31 15 32 15 33 15 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014843275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.618548480536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.82260 -15.59415 1.22844 -10.03815 8.88877 -1.14938 2.95781 -2.85250 0.10531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
