<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.539661"
                        y3="-0.843625"
                        z3="-0.06603"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.259498"
                        y3="-1.937269"
                        z3="0.243484"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.011508"
                        y3="2.479211"
                        z3="0.159218"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.697824"
                        y3="0.28986"
                        z3="0.159557"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.602677"
                        y3="0.855486"
                        z3="0.042744"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.950456"
                        y3="-1.415538"
                        z3="0.087675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.695504"
                        y3="-1.721432"
                        z3="0.193937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.317522"
                        y3="3.063391"
                        z3="0.088203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.387174"
                        y3="-2.846917"
                        z3="0.945131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.198129"
                        y3="-1.618112"
                        z3="-1.24011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.69972"
                        y3="3.388749"
                        z3="-1.349867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.375003"
                        y3="4.299828"
                        z3="0.971405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.325326"
                        y3="-0.986248"
                        z3="0.155214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.298561"
                        y3="1.17394"
                        z3="0.113355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.836811"
                        y3="-0.445698"
                        z3="0.032932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.54463"
                        y3="-2.645009"
                        z3="-0.073339"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.90359"
                        y3="-0.782674"
                        z3="0.706686"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.016013"
                        y3="2.324918"
                        z3="0.478151"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.932972"
                        y3="-2.887934"
                        z3="0.155303"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.792321"
                        y3="3.108771"
                        z3="0.045591"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.073043"
                        y3="-2.883936"
                        z3="1.988198"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.173373"
                        y3="-3.815798"
                        z3="0.488739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.467067"
                        y3="-2.703159"
                        z3="0.925503"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.033565"
                        y3="-2.552842"
                        z3="-1.778747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.267774"
                        y3="-1.406659"
                        z3="-1.254901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.692599"
                        y3="-0.819204"
                        z3="-1.782477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.664469"
                        y3="2.500269"
                        z3="-1.98069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.712242"
                        y3="3.791493"
                        z3="-1.394726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.023994"
                        y3="4.133701"
                        z3="-1.77368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.36886"
                        y3="4.745377"
                        z3="0.929558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.659595"
                        y3="5.055695"
                        z3="0.641377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.160614"
                        y3="4.057332"
                        z3="2.011977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.019483"
                        y3="-3.046014"
                        z3="-0.935822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.125902"
                        y3="-3.0549"
                        z3="0.841544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.591009"
                        y3="-2.940798"
                        z3="-0.137889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
               </bondArray>
               <formula concise="C10H19N5S">
                  <atomArray count="10 19 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,16,7,8,13,14,15,2,3,4,6,5,1/E:(1,2,3,4)(6,7)(8,9)(11,12)(14,15)/CRV:8.3,9.3,10.3,13.2,14.2,15.2/rA:35nSNNN2N2N2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;/rC:3.5397,-.8436,-.066;-1.2595,-1.9373,.2435;.0115,2.4792,.1592;-.6978,.2899,.1596;1.6027,.8555,.0427;.9505,-1.4155,.0877;-2.6955,-1.7214,.1939;-1.3175,3.0634,.0882;-3.3872,-2.8469,.9451;-3.1981,-1.6181,-1.2401;-1.6997,3.3887,-1.3499;-1.375,4.2998,.9714;-.3253,-.9862,.1552;.2986,1.1739,.1134;1.8368,-.4457,.0329;3.5446,-2.645,-.0733;-2.9036,-.7827,.7067;-2.016,2.3249,.4782;-.933,-2.8879,.1553;.7923,3.1088,.0456;-3.073,-2.8839,1.9882;-3.1734,-3.8158,.4887;-4.4671,-2.7032,.9255;-3.0336,-2.5528,-1.7787;-4.2678,-1.4067,-1.2549;-2.6926,-.8192,-1.7825;-1.6645,2.5003,-1.9807;-2.7122,3.7915,-1.3947;-1.024,4.1337,-1.7737;-2.3689,4.7454,.9296;-.6596,5.0557,.6414;-1.1606,4.0573,2.012;3.0195,-3.046,-.9358;3.1259,-3.0549,.8415;4.591,-2.9408,-.1379;</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">1253.4876617345 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.186e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.53966052"
                                 y3="-0.84362454"
                                 z3="-0.06602994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.25949765"
                                 y3="-1.93726908"
                                 z3="0.24348384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.01150807"
                                 y3="2.4792114"
                                 z3="0.15921764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.69782445"
                                 y3="0.28985988"
                                 z3="0.15955652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.60267744"
                                 y3="0.85548618"
                                 z3="0.04274422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.95045603"
                                 y3="-1.41553782"
                                 z3="0.08767506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.69550409"
                                 y3="-1.72143222"
                                 z3="0.19393724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.31752204"
                                 y3="3.06339135"
                                 z3="0.08820266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.38717364"
                                 y3="-2.84691665"
                                 z3="0.94513066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.19812898"
                                 y3="-1.61811169"
                                 z3="-1.24011036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.69971976"
                                 y3="3.38874865"
                                 z3="-1.3498668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37500296"
                                 y3="4.29982789"
                                 z3="0.97140494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.32532573"
                                 y3="-0.98624832"
                                 z3="0.15521404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.29856131"
                                 y3="1.17394009"
                                 z3="0.11335523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.83681077"
                                 y3="-0.44569839"
                                 z3="0.03293219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.54463009"
                                 y3="-2.64500937"
                                 z3="-0.0733391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.90359009"
                                 y3="-0.78267358"
                                 z3="0.70668569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.01601252"
                                 y3="2.32491812"
                                 z3="0.47815082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.932972"
                                 y3="-2.88793408"
                                 z3="0.15530336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.79232071"
                                 y3="3.10877136"
                                 z3="0.04559104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.0730426"
                                 y3="-2.88393609"
                                 z3="1.98819821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.17337347"
                                 y3="-3.81579751"
                                 z3="0.48873888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.46706691"
                                 y3="-2.70315898"
                                 z3="0.92550314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.03356458"
                                 y3="-2.55284186"
                                 z3="-1.77874726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.26777352"
                                 y3="-1.40665934"
                                 z3="-1.25490103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.69259901"
                                 y3="-0.81920427"
                                 z3="-1.78247732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.66446915"
                                 y3="2.50026916"
                                 z3="-1.98068965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.71224177"
                                 y3="3.79149298"
                                 z3="-1.39472635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.02399404"
                                 y3="4.13370112"
                                 z3="-1.77367954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.36886018"
                                 y3="4.74537664"
                                 z3="0.92955813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.65959543"
                                 y3="5.05569524"
                                 z3="0.64137679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.1606136"
                                 y3="4.05733218"
                                 z3="2.01197692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.01948348"
                                 y3="-3.04601437"
                                 z3="-0.93582228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.12590154"
                                 y3="-3.0549002"
                                 z3="0.84154358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.59100868"
                                 y3="-2.94079774"
                                 z3="-0.13788868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                        </bondArray>
                        <formula concise="C10H19N5S">
                           <atomArray count="10 19 5 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">222.20549999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,16,7,8,13,14,15,2,3,4,6,5,1/E:(1,2,3,4)(6,7)(8,9)(11,12)(14,15)/CRV:8.3,9.3,10.3,13.2,14.2,15.2/rA:35nSNNN2N2N2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;/rC:3.5397,-.8436,-.066;-1.2595,-1.9373,.2435;.0115,2.4792,.1592;-.6978,.2899,.1596;1.6027,.8555,.0427;.9505,-1.4155,.0877;-2.6955,-1.7214,.1939;-1.3175,3.0634,.0882;-3.3872,-2.8469,.9451;-3.1981,-1.6181,-1.2401;-1.6997,3.3887,-1.3499;-1.375,4.2998,.9714;-.3253,-.9862,.1552;.2986,1.1739,.1134;1.8368,-.4457,.0329;3.5446,-2.645,-.0733;-2.9036,-.7827,.7067;-2.016,2.3249,.4782;-.933,-2.8879,.1553;.7923,3.1088,.0456;-3.073,-2.8839,1.9882;-3.1734,-3.8158,.4887;-4.4671,-2.7032,.9255;-3.0336,-2.5528,-1.7787;-4.2678,-1.4067,-1.2549;-2.6926,-.8192,-1.7825;-1.6645,2.5003,-1.9807;-2.7122,3.7915,-1.3947;-1.024,4.1337,-1.7737;-2.3689,4.7454,.9296;-.6596,5.0557,.6414;-1.1606,4.0573,2.012;3.0195,-3.046,-.9358;3.1259,-3.0549,.8415;4.591,-2.9408,-.1379;</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="3.539661"
                        y3="-0.843625"
                        z3="-0.06603"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.259498"
                        y3="-1.937269"
                        z3="0.243484"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.011508"
                        y3="2.479211"
                        z3="0.159218"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.697824"
                        y3="0.28986"
                        z3="0.159557"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.602677"
                        y3="0.855486"
                        z3="0.042744"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.950456"
                        y3="-1.415538"
                        z3="0.087675"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.695504"
                        y3="-1.721432"
                        z3="0.193937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.317522"
                        y3="3.063391"
                        z3="0.088203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.387174"
                        y3="-2.846917"
                        z3="0.945131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.198129"
                        y3="-1.618112"
                        z3="-1.24011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.69972"
                        y3="3.388749"
                        z3="-1.349867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.375003"
                        y3="4.299828"
                        z3="0.971405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.325326"
                        y3="-0.986248"
                        z3="0.155214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.298561"
                        y3="1.17394"
                        z3="0.113355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.836811"
                        y3="-0.445698"
                        z3="0.032932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.54463"
                        y3="-2.645009"
                        z3="-0.073339"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.90359"
                        y3="-0.782674"
                        z3="0.706686"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.016013"
                        y3="2.324918"
                        z3="0.478151"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.932972"
                        y3="-2.887934"
                        z3="0.155303"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.792321"
                        y3="3.108771"
                        z3="0.045591"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.073043"
                        y3="-2.883936"
                        z3="1.988198"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.173373"
                        y3="-3.815798"
                        z3="0.488739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.467067"
                        y3="-2.703159"
                        z3="0.925503"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.033565"
                        y3="-2.552842"
                        z3="-1.778747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.267774"
                        y3="-1.406659"
                        z3="-1.254901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.692599"
                        y3="-0.819204"
                        z3="-1.782477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.664469"
                        y3="2.500269"
                        z3="-1.98069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.712242"
                        y3="3.791493"
                        z3="-1.394726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.023994"
                        y3="4.133701"
                        z3="-1.77368"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.36886"
                        y3="4.745377"
                        z3="0.929558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.659595"
                        y3="5.055695"
                        z3="0.641377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.160614"
                        y3="4.057332"
                        z3="2.011977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.019483"
                        y3="-3.046014"
                        z3="-0.935822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.125902"
                        y3="-3.0549"
                        z3="0.841544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.591009"
                        y3="-2.940798"
                        z3="-0.137889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
               </bondArray>
               <formula concise="C10H19N5S">
                  <atomArray count="10 19 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7,11-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,16,7,8,13,14,15,2,3,4,6,5,1/E:(1,2,3,4)(6,7)(8,9)(11,12)(14,15)/CRV:8.3,9.3,10.3,13.2,14.2,15.2/rA:35nSNNN2N2N2CCCCCCC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s1;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s16;s16;s16;/rC:3.5397,-.8436,-.066;-1.2595,-1.9373,.2435;.0115,2.4792,.1592;-.6978,.2899,.1596;1.6027,.8555,.0427;.9505,-1.4155,.0877;-2.6955,-1.7214,.1939;-1.3175,3.0634,.0882;-3.3872,-2.8469,.9451;-3.1981,-1.6181,-1.2401;-1.6997,3.3887,-1.3499;-1.375,4.2998,.9714;-.3253,-.9862,.1552;.2986,1.1739,.1134;1.8368,-.4457,.0329;3.5446,-2.645,-.0733;-2.9036,-.7827,.7067;-2.016,2.3249,.4782;-.933,-2.8879,.1553;.7923,3.1088,.0456;-3.073,-2.8839,1.9882;-3.1734,-3.8158,.4887;-4.4671,-2.7032,.9255;-3.0336,-2.5528,-1.7787;-4.2678,-1.4067,-1.2549;-2.6926,-.8192,-1.7825;-1.6645,2.5003,-1.9807;-2.7122,3.7915,-1.3947;-1.024,4.1337,-1.7737;-2.3689,4.7454,.9296;-.6596,5.0557,.6414;-1.1606,4.0573,2.012;3.0195,-3.046,-.9358;3.1259,-3.0549,.8415;4.591,-2.9408,-.1379;</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">2020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1867.6647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065.7488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1064.60940888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1253.48766173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2318.09707061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3943.80698885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1625.70991824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02380348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2125.52402938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1060.91462050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999933550160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999933550160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999867100320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.953300514572</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">-2420.5923 -392.8776 -392.8578 -392.0281 -392.0012 -391.9315 -282.6186 -282.6118 -282.4046 -280.5483 -280.5248 -280.0653 -279.1267 -279.1043 -279.0582 -279.0522 -219.1220 -163.4436 -163.3272 -163.2173 -31.4241 -29.5935 -28.7700 -27.2035 -26.8643 -24.7504 -24.2305 -24.2069 -21.7520 -21.7168 -21.6967 -20.8756 -19.9763 -19.6236 -18.4808 -17.9870 -17.6417 -16.2256 -15.8449 -15.5334 -14.9947 -14.8845 -14.7258 -14.6225 -14.2974 -14.1086 -13.7876 -13.4961 -13.0327 -13.0151 -12.9280 -12.7031 -12.5889 -12.5312 -12.2929 -11.8474 -11.7224 -11.6855 -11.5937 -11.4434 -10.0228 -9.6845 -9.0498 -8.8822 -8.6943 1.6351 2.2005 2.9999 3.1043 3.6332 3.8359 4.1386 4.2724 4.5409 4.7179 4.8417 4.9616 5.0582 5.2056 5.3276 5.4585 5.5280 5.5677 5.7811 5.8787 6.0357 6.1951 6.3777 6.5745 6.6563 6.7398 6.7755 6.8796 7.0675 7.2618 7.3800 7.5329 7.6705 7.8063 8.0342 8.2672 8.3792 8.4349 8.5169 8.6901 9.0482 9.2875 9.5419 9.7236 9.7879 9.8611 10.0736 10.2841 10.3625 10.5698 10.7685 10.8112 10.9954 11.1208 11.2012 11.5097 11.6870 11.7662 12.0181 12.1877 12.2354 12.6476 12.8204 12.9554 13.0824 13.1548 13.2841 13.3581 13.5666 13.6759 13.9403 13.9498 14.0762 14.2401 14.3194 14.5203 14.6027 14.6503 14.9036 14.9411 14.9969 15.0390 15.1929 15.2164 15.2812 15.4702 15.5376 15.6862 15.7906 16.1773 16.2580 16.3886 16.7887 16.9626 17.3144 17.3635 17.4360 17.5421 17.6714 17.9708 18.0780 18.1933 18.4864 18.6897 18.8258 19.1989 19.2485 19.3011 19.5714 19.9114 19.9938 20.1545 20.2590 20.4169 20.7769 20.8811 20.9457 21.1760 21.4414 21.6633 21.9375 22.2902 22.4451 22.5808 22.7925 22.9363 23.2375 23.5053 23.9638 24.1782 24.6520 24.9149 25.0315 25.2647 25.3442 25.4160 25.7302 25.8944 26.4017 26.6185 26.8755 26.9561 27.1554 27.5083 27.5392 27.8035 27.9816 28.0369 28.2825 28.4670 28.6434 28.7428 28.8365 28.9486 29.0724 29.1674 29.2458 29.6586 30.0795 30.1527 30.2235 30.9137 31.0911 31.2842 31.5866 31.7202 32.0355 32.0889 32.4845 32.6165 32.7883 32.8558 33.0263 33.2746 33.3676 33.6293 33.8229 34.2668 34.2930 34.4152 34.6460 34.7263 34.8372 35.1790 35.4968 35.6622 36.2384 36.5907 36.6064 36.9624 37.3420 37.6797 38.0009 38.2103 38.6783 38.7815 38.9130 39.0661 39.1170 39.3021 39.6814 39.9209 40.0863 40.2693 40.5971 40.8310 40.9503 41.0656 41.2539 41.4708 41.5217 41.6088 41.7553 41.8289 41.9766 42.1021 42.2361 42.4330 42.4737 42.6507 42.7464 42.8553 43.0552 43.1290 43.2565 43.4919 43.8703 44.0729 44.2537 44.3468 44.4853 44.6449 44.6536 44.8652 45.1717 45.2315 45.3032 45.4334 45.5876 45.7477 45.9673 46.0941 46.3173 46.6370 46.7193 46.8796 47.1973 47.3360 47.4531 47.5652 47.7812 48.1126 48.3912 48.6793 48.8795 49.0662 49.2156 49.3675 49.6025 49.8987 50.1686 50.2836 50.6440 51.5525 51.7743 52.2053 52.4728 52.5051 53.0354 53.2453 53.3773 53.7753 54.8661 55.3945 56.0238 56.5808 56.7078 57.0138 57.3826 58.0185 58.2335 58.6165 59.0222 59.2869 59.5027 59.9465 60.1763 60.4680 60.8696 61.0854 61.3474 61.5257 61.9307 62.2078 62.9532 63.1455 63.2712 63.4255 63.6976 63.8994 64.3180 64.9844 65.0370 65.9271 66.8854 67.1574 67.5657 67.6967 68.2003 68.3346 68.8300 69.3169 69.9414 70.4084 70.5446 71.0375 71.2389 71.2927 71.5588 71.6937 71.8046 72.0766 72.2940 72.4599 72.6606 72.7764 73.0368 73.3040 73.5578 73.6820 75.5252 75.5766 76.0057 76.2509 76.3837 76.7718 77.6185 77.8298 78.2032 78.6692 78.9930 79.1000 79.2627 79.3152 79.5348 79.6461 79.9206 79.9597 80.2318 80.5563 80.9842 81.0130 81.4103 81.6969 81.9400 82.1017 82.2114 82.2525 82.5303 82.8047 82.9384 83.0614 83.2765 83.5892 83.6725 83.9983 84.1949 84.2068 84.3572 84.5231 84.6670 84.8982 85.1587 85.3083 85.4568 85.6249 85.7744 85.9593 86.2468 86.3224 86.5821 86.7710 87.0006 87.0796 87.1635 87.4392 87.6642 87.9961 88.1701 88.6461 88.7348 88.8751 88.9343 89.0908 89.1603 89.4956 89.5948 89.7692 89.8379 90.2715 90.3197 90.8533 90.9563 91.1078 91.3226 91.5879 91.9547 92.0964 92.2471 92.8205 92.9615 93.1950 93.4058 93.4912 93.5889 93.6859 93.8603 94.0032 94.0305 94.4741 94.7376 94.8486 95.0610 95.5256 95.5522 96.0718 96.3083 96.7443 96.8636 97.0271 97.2874 97.4243 97.7459 97.9433 98.4287 98.5380 98.7312 98.9196 99.1672 99.2256 99.5157 99.9591 100.1008 100.3354 100.4016 100.6608 100.9198 101.0887 101.5866 101.8456 101.9243 102.1164 102.5060 102.5402 102.7449 103.0531 103.1974 103.9008 103.9039 104.1747 104.5124 104.7047 104.7773 104.8594 105.1478 105.4493 105.5970 105.7795 106.2869 106.9508 107.1350 107.3582 107.4454 107.5291 107.7074 107.8727 108.0324 108.0773 108.3749 108.5325 108.8507 109.3157 109.4998 109.7291 109.7698 109.9677 110.1226 110.3010 110.7923 111.1626 111.3145 111.5129 111.5830 111.9250 111.9865 112.2547 112.3733 112.4179 112.9507 113.2347 113.3138 113.5631 113.8655 114.0988 114.1939 114.3385 114.4445 114.5839 114.7771 114.8894 115.1075 115.5096 115.5779 115.9213 116.0715 116.1137 116.3478 116.4878 116.6793 117.0212 117.1086 117.2343 117.3983 117.7197 117.8905 118.0454 118.5281 118.8221 119.3391 119.5229 119.7287 120.0945 120.3858 120.6137 121.0850 121.1372 121.7321 121.9303 121.9551 122.0408 122.0430 122.6613 122.7828 123.2683 123.7502 124.2046 124.5254 124.9971 125.9492 126.2274 126.4601 126.7133 127.0806 127.5712 127.9842 128.0904 128.4214 128.7037 128.7589 128.9196 129.0989 129.6554 130.1496 131.0064 131.2204 131.4587 131.6220 132.0550 132.2666 132.5195 132.6951 132.9195 133.1403 133.3813 133.5620 133.9515 134.3949 134.7654 134.7963 135.3500 135.3865 136.2587 136.8261 136.9880 137.1285 137.3082 137.8802 138.4481 138.9830 139.4183 139.7657 140.0710 140.3997 140.7006 140.8475 141.1186 141.2919 141.3607 141.7432 142.1898 142.3364 142.3899 142.8295 142.8672 143.0008 143.4748 143.6192 143.8395 144.0700 144.5100 144.5446 144.9006 145.2328 145.6289 145.8398 146.0291 146.2995 146.8111 147.0554 147.4408 147.8321 147.9464 148.0702 148.1313 148.2850 148.3290 148.5521 148.8390 148.9072 149.0164 149.3129 149.4051 149.4867 150.2545 150.7010 150.9935 151.2332 151.5154 151.8899 152.1094 152.1525 152.4202 152.5543 153.1060 153.3275 153.6237 154.0354 154.4267 154.4555 154.5567 154.8378 154.9846 155.1156 155.4509 155.6537 155.7866 156.5291 156.7359 157.5395 157.6689 157.9352 158.4762 158.8085 158.9010 158.9553 159.2173 159.6459 160.0701 160.4153 160.6183 161.3742 162.5924 163.5625 164.9201 166.7010 166.9900 171.3080 172.0328 174.1577 176.9009 180.1260 181.4949 186.8271 187.1251 187.3964 189.3802 191.6378 193.3001 200.9746 245.5465 258.1977 262.4821 548.3234 630.6676 634.8943 635.5551 640.1347 640.8732 643.0103 646.0734 646.2115 648.4420 648.5088 884.9865 886.8530 894.0700 906.7164 910.2555</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">-0.055414 -0.199871 -0.194178 -0.469768 -0.431957 -0.452174 0.130964 0.120283 -0.260898 -0.281066 -0.279293 -0.259360 0.374375 0.378272 0.237157 -0.248514 0.059603 0.067274 0.163225 0.160613 0.096413 0.090803 0.087397 0.087521 0.092477 0.089025 0.090988 0.091196 0.088889 0.086766 0.090512 0.093444 0.113070 0.112679 0.129546</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">16.0554 7.1999 7.1942 7.4698 7.4320 7.4522 5.8690 5.8797 6.2609 6.2811 6.2793 6.2594 5.6256 5.6217 5.7628 6.2485 0.9404 0.9327 0.8368 0.8394 0.9036 0.9092 0.9126 0.9125 0.9075 0.9110 0.9090 0.9088 0.9111 0.9132 0.9095 0.9066 0.8869 0.8873 0.8705</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">-0.0554 -0.1999 -0.1942 -0.4698 -0.4320 -0.4522 0.1310 0.1203 -0.2609 -0.2811 -0.2793 -0.2594 0.3744 0.3783 0.2372 -0.2485 0.0596 0.0673 0.1632 0.1606 0.0964 0.0908 0.0874 0.0875 0.0925 0.0890 0.0910 0.0912 0.0889 0.0868 0.0905 0.0934 0.1131 0.1127 0.1295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.3977 3.1926 3.1870 2.9301 2.9691 2.9551 3.8390 3.8427 3.9180 3.9338 3.9424 3.9235 4.2469 4.2600 4.2800 3.9708 1.0224 1.0249 1.0264 1.0281 1.0085 1.0029 1.0053 1.0064 1.0059 1.0098 1.0072 1.0061 1.0054 1.0053 1.0031 1.0090 1.0096 1.0098 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.3977 3.1926 3.1870 2.9301 2.9691 2.9551 3.8390 3.8427 3.9180 3.9338 3.9424 3.9235 4.2469 4.2600 4.2800 3.9708 1.0224 1.0249 1.0264 1.0281 1.0085 1.0029 1.0053 1.0064 1.0059 1.0098 1.0072 1.0061 1.0054 1.0053 1.0031 1.0090 1.0096 1.0098 1.0023</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">1.2248 1.0459 0.8898 1.3109 0.9567 0.8842 1.3096 0.9580 1.3996 1.3958 1.4096 1.4783 1.3819 1.4602 0.9502 0.9551 1.0025 0.9614 0.9524 1.0011 0.9955 0.9838 0.9933 0.9881 0.9930 0.9892 0.9864 0.9932 0.9882 0.9922 0.9847 0.9947 0.9784 0.9785 0.9633</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 0 15 1 6 1 12 1 18 2 7 2 13 2 19 3 12 3 13 4 13 4 14 5 12 5 14 6 8 6 9 6 16 7 10 7 11 7 17 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 11 29 11 30 11 31 15 32 15 33 15 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013392926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.622801803648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.99554 21.25637 -1.73917 2.70643 -3.11118 -0.40475 -1.98719 1.87834 -0.10886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
